CS-0587017

1-(3-Chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1017149-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0587017-1g In Stock ₹ 71,784.84

CS-0587017 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClNO

Molecular Weight

273.76

Synonyms

None

SMILES

COC1=CC2=C(CCNC2C3=CC(=CC=C3)Cl)C=C1

Tpsa

21.26

Logp

3.5837

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82881
1017149-97-1 | 1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 33,368.40 - ₹ 60,747.60

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-0587017

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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:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
None

SMILES:
COC1=CC2=C(CCNC2C3=CC(=CC=C3)Cl)C=C1

Tpsa:
21.26

Logp:
3.5837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C(O)C=C(C=1C=CC=CC1)C=2C=CC=C(F)C2

Tpsa:
37.3

Logp:
3.342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
4-[2-(2-oxopyrrolidin-1-yl)ethyl]benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(CCN2C(CCC2)=O)C=C1)(Cl)=O

Tpsa:
54.45

Logp:
1.779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587020

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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:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O

Tpsa:
80.67

Logp:
1.7222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6