CS-0335767
N-(2-cyanocyclopent-1-en-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 100377-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335767-1g | In Stock | ₹ 24,742.00 |
| 2.5g | CS-0335767-2.5g | In Stock | ₹ 49,039.00 |
| 5g | CS-0335767-5g | In Stock | ₹ 81,435.00 |
CS-0335767 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES
CC(NC1=C(C#N)CCC1)=O
Tpsa
52.89
Logp
1.08408
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100377-16-0 | N-(2-Cyano-1-cyclopenten-1-yl)-acetamide | A2B Chem | ₹ 14,952.00 - ₹ 38,804.00 |
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES: CC(NC1=C(C#N)CCC1)=O
Tpsa: 52.89
Logp: 1.08408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES:
CC(NC1=C(C#N)CCC1)=O
Tpsa:
52.89
Logp:
1.08408
H Acceptors:
2
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine
SMILES: CC(C1=NC2=CC=CC=C2N1CCN)C
Tpsa: 43.84
Logp: 2.1184
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine
SMILES:
CC(C1=NC2=CC=CC=C2N1CCN)C
Tpsa:
43.84
Logp:
2.1184
H Acceptors:
3
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=CC(=N)N2
Tpsa: 81.87
Logp: 1.04217
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=CC(=N)N2
Tpsa:
81.87
Logp:
1.04217
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 6H-1,3-Oxazine-5-carboxaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-
SMILES: CN(C)C1=NC(=C(C=O)C(=O)O1)C2=CC=CC=C2
Tpsa: 63.41
Logp: 1.5803
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
6H-1,3-Oxazine-5-carboxaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-
SMILES:
CN(C)C1=NC(=C(C=O)C(=O)O1)C2=CC=CC=C2
Tpsa:
63.41
Logp:
1.5803
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3