CS-0043991
1-(tert-Butyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 149139-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043991-1g | In Stock | ₹ 2,909.04 |
| 25g | CS-0043991-25g | In Stock | ₹ 28,748.16 |
CS-0043991 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES
N#CC1=CN(C(C)(C)C)N=C1
Tpsa
41.61
Logp
1.50978
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=CN(C(C)(C)C)N=C1
Tpsa: 41.61
Logp: 1.50978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=CN(C(C)(C)C)N=C1
Tpsa:
41.61
Logp:
1.50978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16657507
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: cyclobutanecarboxylic acid, 3-chloro-, methyl ester
SMILES: COC(=O)C1CC(Cl)C1
Tpsa: 26.3
Logp: 1.1768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16657507
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
cyclobutanecarboxylic acid, 3-chloro-, methyl ester
SMILES:
COC(=O)C1CC(Cl)C1
Tpsa:
26.3
Logp:
1.1768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-methoxyindazole
SMILES: COC1=C2NN=CC2=CC=C1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-methoxyindazole
SMILES:
COC1=C2NN=CC2=CC=C1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Tasimelteon intermediate
SMILES: O=CC1=C2CCOC2=CC=C1
Tpsa: 26.3
Logp: 1.434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Tasimelteon intermediate
SMILES:
O=CC1=C2CCOC2=CC=C1
Tpsa:
26.3
Logp:
1.434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1