CS-0475196

(1S,4s)-4-amino-N-methylcyclohexane-1-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2270911-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0475196-1g In Stock ₹ 69,645.84

CS-0475196 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

MFCD31725095

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClN₂O

Molecular Weight

192.69

Synonyms

None

SMILES

Cl.CNC(=O)[C@H]1CC[C@@H](N)CC1

Tpsa

55.12

Logp

0.6717

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE28577
2270911-51-6 | cis 4-Amino-N-methylcyclohexanecarboxamide hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0475196

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Purity:
98%

MDL No:
MFCD31725095

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CNC(=O)[C@H]1CC[C@@H](N)CC1

Tpsa:
55.12

Logp:
0.6717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
(7,7-difluorobicyclo[4.1.0]heptan-3-yl)methanol

SMILES:
OCC1CC2C(F)(F)C2CC1

Tpsa:
20.23

Logp:
1.6601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄F₂O₄

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1C(C(=O)OC)CC2C(F)(F)C2C1

Tpsa:
52.6

Logp:
1.2399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
NCC1CC2C(F)(F)C2CC1

Tpsa:
26.02

Logp:
1.6265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1