CS-0033743
A-30912A nucleus (hydrochloride)
Manufacturer: ChemScene
CAS Number: 1029890-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0033743-1-mg | In Stock | ₹ 2,994.60 |
| 5 mg | CS-0033743-5-mg | In Stock | ₹ 5,989.20 |
| 10 mg | CS-0033743-10-mg | In Stock | ₹ 9,069.36 |
| 25 mg | CS-0033743-25-mg | In Stock | ₹ 14,459.64 |
| 50 mg | CS-0033743-50-mg | In Stock | ₹ 20,277.72 |
| 100 mg | CS-0033743-100-mg | In Stock | ₹ 30,373.80 |
| 250 mg | CS-0033743-250-mg | In Stock | ₹ 45,517.92 |
CS-0033743 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD32263007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₂ClN₇O₁₅
Molecular Weight
834.27
Synonyms
None
SMILES
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa
365.11
Logp
-6.8796
H Acceptors
16
H Donors
14
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029890-89-8 | 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1 | A2B Chem | ₹ 2,909.04 - ₹ 15,229.68 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD32263007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₂ClN₇O₁₅
Molecular Weight: 834.27
Synonyms: None
SMILES: O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa: 365.11
Logp: -6.8796
H Acceptors: 16
H Donors: 14
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32263007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₂ClN₇O₁₅
Molecular Weight:
834.27
Synonyms:
None
SMILES:
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa:
365.11
Logp:
-6.8796
H Acceptors:
16
H Donors:
14
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES: O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa: 75.63
Logp: 1.1084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa:
75.63
Logp:
1.1084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES: O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa: 34.14
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES:
O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa:
34.14
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: (2Z,3Z)-2-(hydroxyimino)-N-phenyl-3-(phenylhydrazono)butanamide
SMILES: CC(/C(C(NC1=CC=CC=C1)=O)=N/O)=N\NC2=CC=CC=C2
Tpsa: 86.08
Logp: 2.9433
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
(2Z,3Z)-2-(hydroxyimino)-N-phenyl-3-(phenylhydrazono)butanamide
SMILES:
CC(/C(C(NC1=CC=CC=C1)=O)=N/O)=N\NC2=CC=CC=C2
Tpsa:
86.08
Logp:
2.9433
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5