CS-0129246
Rocuronium impurity 2
Manufacturer: ChemScene
CAS Number: 119302-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129246-5g | In Stock | ₹ 17,197.56 |
| 25g | CS-0129246-25g | In Stock | ₹ 59,892.00 |
CS-0129246 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₇NO₂
Molecular Weight
359.55
Synonyms
2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES
C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa
36
Logp
3.8416
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119302-19-1 | Androstan-17-ol, 2,3-epoxy-16-(1-pyrrolidinyl)-, (2α,3α,5α,16β,17β)- | A2B Chem | ₹ 19,079.88 - ₹ 61,774.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₇NO₂
Molecular Weight: 359.55
Synonyms: 2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES: C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa: 36
Logp: 3.8416
H Acceptors: 3
H Donors: 1
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:
C₂₃H₃₇NO₂
Molecular Weight:
359.55
Synonyms:
2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES:
C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa:
36
Logp:
3.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HD₅O₂
Molecular Weight: 127.15
Synonyms: None
SMILES: O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 37.3
Logp: 1.3848
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HD₅O₂
Molecular Weight:
127.15
Synonyms:
None
SMILES:
O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
37.3
Logp:
1.3848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08062435
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES: O=CC1=CC=CC(C(C)C)=C1
Tpsa: 17.07
Logp: 2.6225
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08062435
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CC=CC(C(C)C)=C1
Tpsa:
17.07
Logp:
2.6225
H Acceptors:
1
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: C₁₆H₁₃N₃O₂S
Molecular Weight: 311.36
Synonyms: 8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES: S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa: 48.01
Logp: 2.89313
H Acceptors: 6
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:
C₁₆H₁₃N₃O₂S
Molecular Weight:
311.36
Synonyms:
8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES:
S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa:
48.01
Logp:
2.89313
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1