CS-0532003

Potassium 2-(1-cyanocyclohexyl)acetate Gabapentin Impurity

Manufacturer: ChemScene

CAS Number: 133481-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0532003-1g In Stock ₹ 1,00,276.32
5g CS-0532003-5g In Stock ₹ 3,12,208.44

CS-0532003 - 1g

₹ 1,00,276.32

In Stock

Quantity

1

Base Price: ₹ 1,00,276.32

GST (18%): ₹ 18,049.738

Total Price: ₹ 1,18,326.058

Purity

98%

MDL No

MFCD29038814

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂KNO₂

Molecular Weight

205.30

Synonyms

Potassium 2-(1-cyanocyclohexyl)acetate

SMILES

N#CC1(CCCCC1)CC(O[K])=O

Tpsa

50.09

Logp

1.47728

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX41090
133481-12-6 | Potassium 2-(1-cyanocyclohexyl)acetate
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0532003

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Purity:
98%

MDL No:
MFCD29038814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂KNO₂

Molecular Weight:
205.30

Synonyms:
Potassium 2-(1-cyanocyclohexyl)acetate

SMILES:
N#CC1(CCCCC1)CC(O[K])=O

Tpsa:
50.09

Logp:
1.47728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532004

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
None

SMILES:
OCC1=CC=C2C(Br)=CC=CC2=C1

Tpsa:
20.23

Logp:
3.0946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532005

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])CC3)OC

Tpsa:
29.54

Logp:
2.9396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532007

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂N

Molecular Weight:
203.62

Synonyms:
None

SMILES:
FC1(C2=CC=C(N=C2CCC1)Cl)F

Tpsa:
12.89

Logp:
3.1631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0