CS-0039033
5-Amino-1-(tert-butyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 158001-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039033-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0039033-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0039033-10g | In Stock | ₹ 8,099.00 |
| 25g | CS-0039033-25g | In Stock | ₹ 19,224.00 |
| 100g | CS-0039033-100g | In Stock | ₹ 68,263.00 |
CS-0039033 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
MFCD00128289
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄
Molecular Weight
164.21
Synonyms
5-amino-1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES
CC(C)(C)N1C(=C(C#N)C=N1)N
Tpsa
67.63
Logp
1.09198
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carbonitrile, 5-amino-1-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 62,478.00 |
Related Products
SAFETY INFORMATION
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: 95%
MDL No: MFCD00128289
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 5-amino-1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES: CC(C)(C)N1C(=C(C#N)C=N1)N
Tpsa: 67.63
Logp: 1.09198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00128289
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
5-amino-1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES:
CC(C)(C)N1C(=C(C#N)C=N1)N
Tpsa:
67.63
Logp:
1.09198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Racemic-(3aR,4S,6aS)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(OC(N1C[C@H]2CC[C@H](N)[C@H]2C1)=O)C
Tpsa: 55.56
Logp: 2.2267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Racemic-(3aR,4S,6aS)-tert-butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(OC(N1C[C@H]2CC[C@H](N)[C@H]2C1)=O)C
Tpsa:
55.56
Logp:
2.2267
H Acceptors:
3
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2(CC(CO)OC2)C1
Tpsa: 59
Logp: 1.7849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC(CO)OC2)C1
Tpsa:
59
Logp:
1.7849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: trans-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole
SMILES: O=C(OC(C)(C)C)N1C[C@@]2([C@]([H])(C1)C[C@H](C2)N)[H]
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
trans-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole
SMILES:
O=C(OC(C)(C)C)N1C[C@@]2([C@]([H])(C1)C[C@H](C2)N)[H]
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0