CS-0329428
3-(4-(1H-pyrazol-1-yl)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1176541-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329428-250mg | In Stock | ₹ 78,287.40 |
CS-0329428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O
Molecular Weight
211.22
Synonyms
None
SMILES
C1=CN(C2=CC=C(C=C2)C(=O)CC#N)N=C1
Tpsa
58.68
Logp
1.96868
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176541-33-5 | 3-(4-(1H-Pyrazol-1-yl)phenyl)-3-oxopropanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CN(C2=CC=C(C=C2)C(=O)CC#N)N=C1
Tpsa: 58.68
Logp: 1.96868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CN(C2=CC=C(C=C2)C(=O)CC#N)N=C1
Tpsa:
58.68
Logp:
1.96868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES: CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa: 54.7
Logp: 3.104
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES:
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa:
54.7
Logp:
3.104
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: N-(3-methylphenyl)-N-(phenylsulfonyl)glycine
SMILES: CC1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.27492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
N-(3-methylphenyl)-N-(phenylsulfonyl)glycine
SMILES:
CC1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.27492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆Br₂O₃
Molecular Weight: 476.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=O)C(=C2)COC3=CC=CC=C3Br)Br
Tpsa: 35.53
Logp: 6.1821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆Br₂O₃
Molecular Weight:
476.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=O)C(=C2)COC3=CC=CC=C3Br)Br
Tpsa:
35.53
Logp:
6.1821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7