CS-0447132
Cyclohex-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1541-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447132-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0447132-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0447132-1g | In Stock | ₹ 55,625.00 |
CS-0447132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N
Molecular Weight
97.16
Synonyms
Cyclohex-2-enaMine
SMILES
C1C=CC(CC1)N
Tpsa
26.02
Logp
1.0538
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemBridge - BB 2-cyclohexen-1-amine 5g 337748446 4075151 95.000 1541-25-9 MFCD02094002 97.161 C6H11N | eMolecules | ₹ 2,13,832.29 | |
 | 1541-25-9 | 2-Cyclohexen-1-amine | A2B Chem | ₹ 11,570.00 - ₹ 1,55,572.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: Cyclohex-2-enaMine
SMILES: C1C=CC(CC1)N
Tpsa: 26.02
Logp: 1.0538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
Cyclohex-2-enaMine
SMILES:
C1C=CC(CC1)N
Tpsa:
26.02
Logp:
1.0538
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 5-AMino-piperidin-2-one hydrochloride
SMILES: NC1CCC(NC1)=O
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
5-AMino-piperidin-2-one hydrochloride
SMILES:
NC1CCC(NC1)=O
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1H-Imidazole-2-carboxylic acid, 1-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C1=NC=CN1CC2=CC=CC=C2
Tpsa: 44.12
Logp: 1.718
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1H-Imidazole-2-carboxylic acid, 1-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C1=NC=CN1CC2=CC=CC=C2
Tpsa:
44.12
Logp:
1.718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2-CYANO-N-(3-ETHOXY-PROPYL)-ACETAMIDE
SMILES: CCOCCCNC(CC#N)=O
Tpsa: 62.12
Logp: 0.44288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2-CYANO-N-(3-ETHOXY-PROPYL)-ACETAMIDE
SMILES:
CCOCCCNC(CC#N)=O
Tpsa:
62.12
Logp:
0.44288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6