CS-0322546
2-Amino-1-(4-chlorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 72578-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322546-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322546 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃
Molecular Weight
245.71
Synonyms
2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES
CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa
54.74
Logp
3.20142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72578-34-8 | 2-Amino-1-(4-chlorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | A2B Chem | ₹ 48,769.20 - ₹ 1,45,452.00 |
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
Compare Similar Items
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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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES: CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa: 54.74
Logp: 3.20142
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES:
CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa:
54.74
Logp:
3.20142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-prop-2-enoxybenzohydrazide
SMILES: C=CCOC1=CC=CC(C(NN)=O)=C1
Tpsa: 64.35
Logp: 0.8549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-prop-2-enoxybenzohydrazide
SMILES:
C=CCOC1=CC=CC(C(NN)=O)=C1
Tpsa:
64.35
Logp:
0.8549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 5-({[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}methyl)-2-furoic acid
SMILES: CC1=CC(=NC(=N1)SCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa: 76.22
Logp: 3.38732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
5-({[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}methyl)-2-furoic acid
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa:
76.22
Logp:
3.38732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 5-(2-Ethoxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CCOC1=CC=CC=C1C2=NN=C(N2C)S
Tpsa: 39.94
Logp: 2.1695
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
5-(2-Ethoxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CCOC1=CC=CC=C1C2=NN=C(N2C)S
Tpsa:
39.94
Logp:
2.1695
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3