CS-0902499

Methyl 2-((1,4-dichloroisoquinoline)-7-sulfonamido)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 256477-62-0

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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

C₁₄H₁₄Cl₂N₂O₄S

Molecular Weight

377.24

Synonyms

None

SMILES

O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(Cl)C2C1)(C)C

Tpsa

85.36

Logp

2.7715

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0902499

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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:
C₁₄H₁₄Cl₂N₂O₄S

Molecular Weight:
377.24

Synonyms:
None

SMILES:
O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(Cl)C2C1)(C)C

Tpsa:
85.36

Logp:
2.7715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
O=C(NCCCl)C1=CC=C(F)C=C1

Tpsa:
29.1

Logp:
1.7943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
N#CCCCN1CCN(C=2C=CC=CC2OC)CC1

Tpsa:
39.5

Logp:
2.12098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0902502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₃

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1OC)CCCCCl

Tpsa:
35.53

Logp:
3.2956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7