CS-0340518

7-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1260637-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340518-1g In Stock ₹ 1,19,869.56
5g CS-0340518-5g In Stock ₹ 4,79,221.56

CS-0340518 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

None

SMILES

C1=CC(=CC2=C1CCNC2C(=O)O)Cl.Cl

Tpsa

49.33

Logp

2.0332

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60504
1260637-91-9 | 7-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
A2B Chem ₹ 52,448.28 - ₹ 1,96,788.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340518

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
C1=CC(=CC2=C1CCNC2C(=O)O)Cl.Cl

Tpsa:
49.33

Logp:
2.0332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340519

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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:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CO1)C=O

Tpsa:
56.51

Logp:
0.8787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340520

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
5H-Pyrido[1,2-a]quinoxaline,6,6a,7,8,9,10-hexahydro-(9CI)

SMILES:
C1=CC=C2C(=C1)NCC3CCCCN32

Tpsa:
15.27

Logp:
2.471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340521

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
2-Amino-4-chloro-5-methylbenzonitrile

SMILES:
CC1=CC(=C(C=C1Cl)N)C#N

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0