CS-0367037
5-Amino-1-(3,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 890590-04-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄
Molecular Weight
212.25
Synonyms
None
SMILES
CC1=CC=C(C=C1C)N2C(=C(C#N)C=N2)N
Tpsa
67.63
Logp
1.94302
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890590-04-2 | 5-Amino-1-(3,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 1,16,104.92 - ₹ 2,67,888.36 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 1.94302
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
1.94302
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: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=CC(=C(C=C2)Cl)Cl)N=C1
Tpsa: 70.14
Logp: 2.938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=CC(=C(C=C2)Cl)Cl)N=C1
Tpsa:
70.14
Logp:
2.938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: 5-amino-1-(3-methoxypropyl)-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: CC1=CSC(=N1)C2=C(N)N(CCCOC)CC2=O
Tpsa: 68.45
Logp: 1.00002
H Acceptors: 6
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:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
5-amino-1-(3-methoxypropyl)-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
CC1=CSC(=N1)C2=C(N)N(CCCOC)CC2=O
Tpsa:
68.45
Logp:
1.00002
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)Br)N=C1
Tpsa: 70.14
Logp: 2.3937
H Acceptors: 5
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)Br)N=C1
Tpsa:
70.14
Logp:
2.3937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3