CS-0264554
1-Amino-2-ethenylcyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1483826-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0264554-1g | In Stock | ₹ 98,790.00 |
CS-0264554 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,790.00
GST (18%): ₹ 17,782.20
Total Price: ₹ 1,16,572.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂
Molecular Weight
108.14
Synonyms
None
SMILES
N#CC1(N)C(C=C)C1
Tpsa
49.81
Logp
0.41338
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483826-14-7 | 1-amino-2-ethenylcyclopropane-1-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: None
SMILES: N#CC1(N)C(C=C)C1
Tpsa: 49.81
Logp: 0.41338
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:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
None
SMILES:
N#CC1(N)C(C=C)C1
Tpsa:
49.81
Logp:
0.41338
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Imidazo[1,2-a]pyrimidine,2-methyl
SMILES: CC1=CN2C=CC=NC2=N1
Tpsa: 30.19
Logp: 1.03772
H Acceptors: 3
H Donors: 0
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Imidazo[1,2-a]pyrimidine,2-methyl
SMILES:
CC1=CN2C=CC=NC2=N1
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: None
SMILES: O=C(OCC)CN(C)C(C(F)(F)F)=O
Tpsa: 46.61
Logp: 0.5702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
None
SMILES:
O=C(OCC)CN(C)C(C(F)(F)F)=O
Tpsa:
46.61
Logp:
0.5702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CCNC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 3.6322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CCNC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
3.6322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0