CS-0043200
Pseudoerythromycin A enol ether
Manufacturer: ChemScene
CAS Number: 105882-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0043200-1-mg | In Stock | ₹ 20,962.20 |
| 5 mg | CS-0043200-5-mg | In Stock | ₹ 60,319.80 |
| 10 mg | CS-0043200-10-mg | In Stock | ₹ 90,608.04 |
CS-0043200 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₆₅NO₁₂
Molecular Weight
715.91
Synonyms
LY267108
SMILES
C[C@@](OC([C@@H]([C@]1([H])[C@](C)(O)[C@H](O)CC)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O1)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O
Tpsa
165.84
Logp
2.8923
H Acceptors
13
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pseudoerythromycin A enol ether | Supelco | ₹ 57,383.33 | |
 | 105882-69-7 | Pseudoerythromycin A enol ether | A2B Chem | ₹ 8,384.88 - ₹ 25,154.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₅NO₁₂
Molecular Weight: 715.91
Synonyms: LY267108
SMILES: C[C@@](OC([C@@H]([C@]1([H])[C@](C)(O)[C@H](O)CC)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O1)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O
Tpsa: 165.84
Logp: 2.8923
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₅NO₁₂
Molecular Weight:
715.91
Synonyms:
LY267108
SMILES:
C[C@@](OC([C@@H]([C@]1([H])[C@](C)(O)[C@H](O)CC)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O1)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O
Tpsa:
165.84
Logp:
2.8923
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28013894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(N1CCN(C2=C([N+]([O-])=O)C=CN=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.0469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C([N+]([O-])=O)C=CN=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.0469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN₃
Molecular Weight: 290.59
Synonyms: 5-bromo-2-chloro-N-cyclohexylpyrimidin-4-amine
SMILES: ClC1=NC=C(Br)C(NC2CCCCC2)=N1
Tpsa: 37.81
Logp: 3.6371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN₃
Molecular Weight:
290.59
Synonyms:
5-bromo-2-chloro-N-cyclohexylpyrimidin-4-amine
SMILES:
ClC1=NC=C(Br)C(NC2CCCCC2)=N1
Tpsa:
37.81
Logp:
3.6371
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: ClC1=NC=C2C(N(C3CCCCC3)C(C=C2C)=O)=N1
Tpsa: 47.78
Logp: 3.25852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
ClC1=NC=C2C(N(C3CCCCC3)C(C=C2C)=O)=N1
Tpsa:
47.78
Logp:
3.25852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1