CS-0102274

2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 65242-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0102274-1g In Stock ₹ 78,629.64
5g CS-0102274-5g In Stock ₹ 2,20,744.80
10g CS-0102274-10g In Stock ₹ 2,91,674.04

CS-0102274 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95+%

MDL No

MFCD00128287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

N#CC1=CC2=C(N=C1N)CCCC2

Tpsa

62.7

Logp

1.41428

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI92916
65242-19-5 | 2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile
A2B Chem ₹ 15,400.80 - ₹ 1,41,772.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102274

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Purity:
95+%

MDL No:
MFCD00128287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(N=C1N)CCCC2

Tpsa:
62.7

Logp:
1.41428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102275

--


Purity:
95+%

MDL No:
MFCD21602952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1-(1H-pyrazolo[3,4-c]pyridin-3-yl)ethanone

SMILES:
CC(C1=NNC2=C1C=CN=C2)=O

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102276

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
3,3-dimethylcyclobutan-1-amine,hydrochloride

SMILES:
NC1CC(C)(C)C1.[H]Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102277

--


Purity:
98+%

MDL No:
MFCD26959098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂

Molecular Weight:
132.59

Synonyms:
None

SMILES:
N#CC1CC(N)C1.[H]Cl

Tpsa:
49.81

Logp:
0.66908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0