CS-0694194

Isoquinoline-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1026410-00-3

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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

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

None

SMILES

O=S(C1=NC=CC2=C1C=CC=C2)(N)=O

Tpsa

73.05

Logp

0.8822

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74448
1026410-00-3 | isoquinoline-1-sulfonamide
A2B Chem ₹ 67,934.64 - ₹ 94,543.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0694194

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=S(C1=NC=CC2=C1C=CC=C2)(N)=O

Tpsa:
73.05

Logp:
0.8822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Cl₂N₃O₂S

Molecular Weight:
228.06

Synonyms:
None

SMILES:
O=S(C1=C(Cl)N=CN=C1Cl)(N)=O

Tpsa:
85.94

Logp:
0.4308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BrClFO₂Si

Molecular Weight:
425.84

Synonyms:
None

SMILES:
FC1=C(OCCO[Si](C(C)C)(C(C)C)C(C)C)C(Cl)=CC(Br)=C1

Tpsa:
18.46

Logp:
6.8125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0694197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈BrFO₂Si

Molecular Weight:
391.39

Synonyms:
None

SMILES:
CC([Si](OCCOC1=CC=C(Br)C=C1F)(C(C)C)C(C)C)C

Tpsa:
18.46

Logp:
6.1591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8