CS-0556860
1-(2-Nitrobenzyl)-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 27046-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556860-100mg | In Stock | ₹ 97,110.60 |
CS-0556860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₂
Molecular Weight
227.22
Synonyms
1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES
C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa
71.86
Logp
2.31628
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27046-47-5 | 1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa: 71.86
Logp: 2.31628
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa:
71.86
Logp:
2.31628
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa: 52.89
Logp: 3.5975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa:
52.89
Logp:
3.5975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IN₂O₂
Molecular Weight: 346.16
Synonyms: N-(4-iodophenyl)-2-(morpholin-4-yl)acetamide
SMILES: C1COCCN1CC(=O)NC2=CC=C(C=C2)I
Tpsa: 41.57
Logp: 1.5619
H Acceptors: 3
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:
C₁₂H₁₅IN₂O₂
Molecular Weight:
346.16
Synonyms:
N-(4-iodophenyl)-2-(morpholin-4-yl)acetamide
SMILES:
C1COCCN1CC(=O)NC2=CC=C(C=C2)I
Tpsa:
41.57
Logp:
1.5619
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-acetyl-1-phenylpropylamine
SMILES: CCC(C1=CC=CC=C1)NC(=O)C
Tpsa: 29.1
Logp: 2.2738
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-acetyl-1-phenylpropylamine
SMILES:
CCC(C1=CC=CC=C1)NC(=O)C
Tpsa:
29.1
Logp:
2.2738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3