CS-0214718
1-(Aminomethyl)cyclohexane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1199589-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214718-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0214718-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0214718-5g | In Stock | ₹ 81,709.80 |
CS-0214718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
2-(AMINOMETHYL)CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE
SMILES
C1CCC(CC1)(CN)C(=O)O.Cl
Tpsa
63.32
Logp
1.402
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199589-63-3 | 1-Aminomethyl-cyclohexanecarboxylic acid hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 55,699.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 2-(AMINOMETHYL)CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1CCC(CC1)(CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.402
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
2-(AMINOMETHYL)CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1CCC(CC1)(CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.402
H Acceptors:
2
H Donors:
2
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: O-NITROPHENYL PHENYL ETHER
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.3871
H Acceptors: 3
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
O-NITROPHENYL PHENYL ETHER
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.3871
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 7-Phenyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC=2C=CC(=CC21)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.6395
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
7-Phenyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC=2C=CC(=CC21)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.6395
H Acceptors:
1
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: C₄H₃KN₂O₃
Molecular Weight: 166.18
Synonyms: 3-methyl-1,2,4-oxadiazole-5-carboxylate
SMILES: CC1=NOC(=N1)C(=O)[O-].[K+]
Tpsa: 79.05
Logp: -4.25448
H Acceptors: 5
H Donors: 0
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:
C₄H₃KN₂O₃
Molecular Weight:
166.18
Synonyms:
3-methyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
CC1=NOC(=N1)C(=O)[O-].[K+]
Tpsa:
79.05
Logp:
-4.25448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1