CS-0196602
tert-Butyl 3-amino-4-cyano-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227461-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196602-250mg | In Stock | ₹ 1,026.72 |
| 500mg | CS-0196602-500mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0196602-1g | In Stock | ₹ 3,422.40 |
| 2.5g | CS-0196602-2.5g | In Stock | ₹ 8,556.00 |
| 5g | CS-0196602-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0196602-10g | In Stock | ₹ 33,282.84 |
CS-0196602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
1H-Pyrrole-1-carboxylic acid, 3-amino-4-cyano-2,5-dihydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(=C(C1)N)C#N
Tpsa
79.35
Logp
0.97348
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-amino-4-cyano-25-dihydro-1H-pyrrole-1-carboxylate / 250mg / 686125955 / CS-0196602 / 0.000 / 1227461-24-6 / MFCD21602487 / 209.249 / C10H15N3O2 | eMolecules | ₹ 3,379.62 | |
 | 1227461-24-6 | tert-Butyl 3-amino-4-cyano-2,5-dihydro-1h-pyrrole-1-carboxylate | A2B Chem | ₹ 770.04 - ₹ 11,721.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 1H-Pyrrole-1-carboxylic acid, 3-amino-4-cyano-2,5-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(=C(C1)N)C#N
Tpsa: 79.35
Logp: 0.97348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
1H-Pyrrole-1-carboxylic acid, 3-amino-4-cyano-2,5-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(=C(C1)N)C#N
Tpsa:
79.35
Logp:
0.97348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: None
SMILES: CC1=CN=C(C=C1F)Cl
Tpsa: 12.89
Logp: 2.18252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
None
SMILES:
CC1=CN=C(C=C1F)Cl
Tpsa:
12.89
Logp:
2.18252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄
Molecular Weight: 136.15
Synonyms: 3-amino-1-ethylpyrazole-4-carbonitrile
SMILES: N#CC1=CN(N=C1N)CC
Tpsa: 67.63
Logp: 0.35688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄
Molecular Weight:
136.15
Synonyms:
3-amino-1-ethylpyrazole-4-carbonitrile
SMILES:
N#CC1=CN(N=C1N)CC
Tpsa:
67.63
Logp:
0.35688
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-Acetoacetyl-p-phenetidine
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 55.4
Logp: 2.0029
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-Acetoacetyl-p-phenetidine
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
55.4
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5