CS-0305112

2-Amino-1,2,3,4-tetrahydronaphthalene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 162098-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-0305112-1g In Stock ₹ 1,98,755.88

CS-0305112 - 1g

₹ 1,98,755.88

In Stock

Quantity

1

Base Price: ₹ 1,98,755.88

GST (18%): ₹ 35,776.058

Total Price: ₹ 2,34,531.938

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

N#CC1(N)CC2=C(C=CC=C2)CC1

Tpsa

49.81

Logp

1.39638

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0305112

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1(N)CC2=C(C=CC=C2)CC1

Tpsa:
49.81

Logp:
1.39638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0305113

--


Purity:
95%

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#CC1(N)CCC(C)CC1

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0305114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CC1(N2C(C=CC2=O)=O)CCN(C)CC1

Tpsa:
64.41

Logp:
-0.10062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
N#CC1(N2CC3=CC=CC=C3)CCC2CC1

Tpsa:
27.03

Logp:
2.70718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2