CS-M2829
3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid
Manufacturer: ChemScene
CAS Number: 104239-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2829-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-M2829-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-M2829-25g | In Stock | ₹ 17,026.44 |
| 100g | CS-M2829-100g | In Stock | ₹ 47,742.48 |
CS-M2829 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
≥98.0%
MDL No
MFCD08063794
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₃
Molecular Weight
317.42
Synonyms
4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES
O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104239-97-6 | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid | A2B Chem | ₹ 1,540.08 - ₹ 51,336.00 |
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SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD08063794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: 4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES: O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD08063794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES:
O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12827956
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O₂S
Molecular Weight: 346.23
Synonyms: 2,5-Dichloro-N-(2-(iso-propylsulfonyl)phenyl)-pyrimidin-4-amine
SMILES: O=S(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C(C)C)=O
Tpsa: 71.95
Logp: 3.7091
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12827956
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂S
Molecular Weight:
346.23
Synonyms:
2,5-Dichloro-N-(2-(iso-propylsulfonyl)phenyl)-pyrimidin-4-amine
SMILES:
O=S(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C(C)C)=O
Tpsa:
71.95
Logp:
3.7091
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09859792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES: CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 38.33
Logp: 4.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09859792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES:
CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
38.33
Logp:
4.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12193344
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 2-Fluoro-6-MethylaMino-benzonitrile
SMILES: FC1=C(C#N)C(NC)=CC=C1
Tpsa: 35.82
Logp: 1.73908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12193344
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
2-Fluoro-6-MethylaMino-benzonitrile
SMILES:
FC1=C(C#N)C(NC)=CC=C1
Tpsa:
35.82
Logp:
1.73908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1