CS-0819751

5-(Chlorosulfonyl)-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367929-02-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₄S

Molecular Weight

259.67

Synonyms

None

SMILES

OC(C1=CNC2=CC=C(S(Cl)(=O)=O)C=C21)=O

Tpsa

87.23

Logp

1.7936

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX34802
1367929-02-9 | 5-(Chlorosulfonyl)-1H-indole-3-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0819751

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
None

SMILES:
OC(C1=CNC2=CC=C(S(Cl)(=O)=O)C=C21)=O

Tpsa:
87.23

Logp:
1.7936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0819752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
None

SMILES:
ClS(C1=CC=C2C(C=C(C(O)=O)N2)=C1)(=O)=O

Tpsa:
87.23

Logp:
1.7936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0819755

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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:
C₄H₆N₄O₄S

Molecular Weight:
206.18

Synonyms:
None

SMILES:
CN1C=C([N+]([O-])=O)C(S(N)(=O)=O)=N1

Tpsa:
121.12

Logp:
-1.0243

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃

Molecular Weight:
251.21

Synonyms:
None

SMILES:
CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)C#N

Tpsa:
41.61

Logp:
3.0712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1