CS-0453453

3-Chloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 53661-33-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0453453-250mg In Stock ₹ 32,485.00
1g CS-0453453-1g In Stock ₹ 71,556.00

CS-0453453 - 250mg

₹ 32,485.00

In Stock

Quantity

1

Base Price: ₹ 32,485.00

GST (18%): ₹ 5,847.30

Total Price: ₹ 38,332.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

C1CCC2=C(C1)C=NC(=C2C#N)Cl

Tpsa

36.68

Logp

2.48548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33918
53661-33-9 | 3-Chloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
A2B Chem ₹ 15,308.00 - ₹ 34,621.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453453

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=NC(=C2C#N)Cl

Tpsa:
36.68

Logp:
2.48548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
N-Cyclohexyl 4-aMinobenzenesulfonaMide

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
72.19

Logp:
1.8798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CO)(CO)[N+](=O)[O-]

Tpsa:
83.6

Logp:
0.1432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-acetylamino-6-methyl-3H-pyrimidin-4-one

SMILES:
CC1=CC(O)=NC(NC(C)=O)=N1

Tpsa:
75.11

Logp:
0.44902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1