CS-0506868

1-Amino-3,3-dimethylcyclohexane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1344221-74-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506868-2.5g In Stock ₹ 1,24,832.04
5g CS-0506868-5g In Stock ₹ 1,84,552.92
10g CS-0506868-10g In Stock ₹ 2,73,449.76

CS-0506868 - 2.5g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂

Molecular Weight

152.24

Synonyms

None

SMILES

N#CC1(N)CC(C)(C)CCC1

Tpsa

49.81

Logp

1.80768

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55774
1344221-74-4 | 1-Amino-3,3-dimethylcyclohexane-1-carbonitrile
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

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ChemScene

CS-0506868

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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:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
N#CC1(N)CC(C)(C)CCC1

Tpsa:
49.81

Logp:
1.80768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506869

--


Purity:
98%

MDL No:
MFCD18331050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
1-(2-Ethoxy-5-methylphenyl)methanamine

SMILES:
O(C1=CC=C(C=C1CN)C)CC

Tpsa:
35.25

Logp:
1.85242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506870

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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:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
5-BROMO-2-(3-PIPERIDINYL)-PYRIMIDINE

SMILES:
BrC1=CN=C(C2CNCCC2)N=C1

Tpsa:
37.81

Logp:
1.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506871

--


Purity:
98%

MDL No:
MFCD20356072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(Cl)C=C1F

Tpsa:
20.31

Logp:
2.1809

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1