CS-0057185
2-Amino-1-cyclohexylethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 349495-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057185-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0057185-250mg | In Stock | ₹ 55,180.00 |
| 1g | CS-0057185-1g | In Stock | ₹ 1,10,360.00 |
CS-0057185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
MFCD25371796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
2-Amino-1-cyclohexylethanone hydrochloride
SMILES
O=C(C1CCCCC1)CN.[H]Cl
Tpsa
43.09
Logp
1.5163
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349495-48-3 | 2-Amino-1-cyclohexylethanone hydrochloride | A2B Chem | ₹ 24,475.00 - ₹ 88,733.00 |
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: MFCD25371796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-Amino-1-cyclohexylethanone hydrochloride
SMILES: O=C(C1CCCCC1)CN.[H]Cl
Tpsa: 43.09
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25371796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-Amino-1-cyclohexylethanone hydrochloride
SMILES:
O=C(C1CCCCC1)CN.[H]Cl
Tpsa:
43.09
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22121401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclopropanecarboxylic acid, 2-amino-, ethyl ester
SMILES: O=C(C1C(N)C1)OCC
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22121401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclopropanecarboxylic acid, 2-amino-, ethyl ester
SMILES:
O=C(C1C(N)C1)OCC
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14545118
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1,2,4-Triazolo[4,3-a]pyridin-6-aMine, 3,8-diMethyl-
SMILES: NC1=CN2C(C(C)=C1)=NN=C2C
Tpsa: 56.21
Logp: 0.92834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14545118
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1,2,4-Triazolo[4,3-a]pyridin-6-aMine, 3,8-diMethyl-
SMILES:
NC1=CN2C(C(C)=C1)=NN=C2C
Tpsa:
56.21
Logp:
0.92834
H Acceptors:
4
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: C₁₆H₂₁ClN₄O₄
Molecular Weight: 368.82
Synonyms: tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa: 97.41
Logp: 4.2879
H Acceptors: 6
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:
C₁₆H₂₁ClN₄O₄
Molecular Weight:
368.82
Synonyms:
tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa:
97.41
Logp:
4.2879
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1