CS-0366192
4-(1H-pyrazol-4-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 84302-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0366192-10g | In Stock | ₹ 1,06,950.00 |
CS-0366192 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃
Molecular Weight
135.17
Synonyms
4-(4-pyrazolyl)butanonitrile
SMILES
C(CC#N)CC1=CNN=C1
Tpsa
52.47
Logp
1.25598
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84302-84-1 | 4-(1H-Pyrazol-4-yl)butanenitrile | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 4-(4-pyrazolyl)butanonitrile
SMILES: C(CC#N)CC1=CNN=C1
Tpsa: 52.47
Logp: 1.25598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
4-(4-pyrazolyl)butanonitrile
SMILES:
C(CC#N)CC1=CNN=C1
Tpsa:
52.47
Logp:
1.25598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1=C(N2C=CN=C2)C3=CC=CC=C3N=C1)O
Tpsa: 68.01
Logp: 2.1187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CN=C2)C3=CC=CC=C3N=C1)O
Tpsa:
68.01
Logp:
2.1187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: Phenol,4-(1H-indol-2-yl)
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)N2
Tpsa: 36.02
Logp: 3.5405
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
Phenol,4-(1H-indol-2-yl)
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)N2
Tpsa:
36.02
Logp:
3.5405
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-(1H-indole-2-carbonylamino)butanoic acid
SMILES: O=C(O)CCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa: 82.19
Logp: 1.7625
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-(1H-indole-2-carbonylamino)butanoic acid
SMILES:
O=C(O)CCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa:
82.19
Logp:
1.7625
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5