CS-0326532
2-Amino-1-(3-chlorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 72578-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326532-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326532 - 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
None
SMILES
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
Tpsa
54.74
Logp
3.20142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72578-54-2 | 2-amino-1-(3-Chlorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: None
SMILES: N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
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:
None
SMILES:
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2
Tpsa: 32.86
Logp: 3.077
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one
SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2
Tpsa:
32.86
Logp:
3.077
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: (5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile
SMILES: C1=CC=C(C=C1)C2=NN=C(CC#N)O2
Tpsa: 62.71
Logp: 1.80268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
(5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)C2=NN=C(CC#N)O2
Tpsa:
62.71
Logp:
1.80268
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: None
SMILES: CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O
Tpsa: 63.25
Logp: 3.0672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O
Tpsa:
63.25
Logp:
3.0672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4