CS-0099232

2-Aminocyclohexan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 6946-05-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0099232-100mg In Stock ₹ 6,588.12
250mg CS-0099232-250mg In Stock ₹ 9,411.60
1g CS-0099232-1g In Stock ₹ 25,582.44
5g CS-0099232-5g In Stock ₹ 74,180.52
10g CS-0099232-10g In Stock ₹ 1,36,896.00

CS-0099232 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

MFCD15144705

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

2-Aminocyclohexanone hydrochloride

SMILES

O=C1C(N)CCCC1.[H]Cl

Tpsa

43.09

Logp

0.8786

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099232

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Purity:
97%

MDL No:
MFCD15144705

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
2-Aminocyclohexanone hydrochloride

SMILES:
O=C1C(N)CCCC1.[H]Cl

Tpsa:
43.09

Logp:
0.8786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099233

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
3-hydroxycarbazole

SMILES:
OC1=CC2=C(C=C1)NC3=C2C=CC=C3

Tpsa:
36.02

Logp:
3.0267

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0099234

--


Purity:
97%

MDL No:
MFCD07786976

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
3-METHYL-4-METHYLAMINO-PHENOL

SMILES:
OC1=CC=C(NC)C(C)=C1

Tpsa:
32.26

Logp:
1.74232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099235

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one

SMILES:
O=C1C=CC(C(CC2)=O)=C2N1

Tpsa:
49.93

Logp:
0.5038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0