CS-0472845

2-(4-Aminocyclohexyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1823226-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0472845-1g In Stock ₹ 84,533.28
2.5g CS-0472845-2.5g In Stock ₹ 1,74,970.20
5g CS-0472845-5g In Stock ₹ 2,21,514.84
10g CS-0472845-10g In Stock ₹ 2,78,497.80

CS-0472845 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂

Molecular Weight

138.21

Synonyms

None

SMILES

N#CCC1CCC(N)CC1

Tpsa

49.81

Logp

1.41758

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58657
1823226-71-6 | 2-(4-aminocyclohexyl)acetonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472845

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N#CCC1CCC(N)CC1

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₃NO₂

Molecular Weight:
349.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC(C3=CC=C(C=C3)C(F)(F)F)C(C(O)=O)C2

Tpsa:
40.54

Logp:
4.0056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
Carbamic acid, N-(2-fluorocyclopropyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC1C(F)C1

Tpsa:
38.33

Logp:
1.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCOC(=O)C1CC(=O)CC(C)N1

Tpsa:
55.4

Logp:
0.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2