CS-0474195

2-Amino-1-methylcyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1400689-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0474195-1g In Stock ₹ 95,656.08
5g CS-0474195-5g In Stock ₹ 2,86,540.44

CS-0474195 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

MFCD27987226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

CC1(CCCC1N)C#N

Tpsa

49.81

Logp

1.02748

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF35561
1400689-37-3 | 2-Amino-1-methylcyclopentanecarbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0474195

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Purity:
98%

MDL No:
MFCD27987226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC1(CCCC1N)C#N

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474196

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Purity:
98%

MDL No:
MFCD27987228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NC1CC2(CC1)CC2

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474197

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Purity:
98%

MDL No:
MFCD27987230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂O₄S

Molecular Weight:
415.23

Synonyms:
1,2,5-Thiadiazolidin-3-one, 5-[3-bromo-2-fluoro-6-(phenylmethoxy)phenyl]-, 1,1-dioxide

SMILES:
FC1=C(N2CC(=O)NS2(=O)=O)C(OCC2=CC=CC=C2)=CC=C1Br

Tpsa:
75.71

Logp:
2.3482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=CC(=CC2=N1)[N+]([O-])=O

Tpsa:
97.74

Logp:
0.9407

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2