CS-1002890

1H-Indole-2-sulfonic acid, 6-hydroxy-1-methyl-, sodium salt 1:1

Manufacturer: ChemScene

CAS Number: 2271443-88-8

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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

C₉H₉NNaO₄S

Molecular Weight

250.23

Synonyms

None

SMILES

[Na].O=S(=O)(O)C1=CC=2C=CC(O)=CC2N1C

Tpsa

79.53

Logp

0.7498

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ34140
2271443-88-8 |
A2B Chem --

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

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Img

ChemScene

CS-1002890

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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:
C₉H₉NNaO₄S

Molecular Weight:
250.23

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C1=CC=2C=CC(O)=CC2N1C

Tpsa:
79.53

Logp:
0.7498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002891

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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:
C₄H₇N₅O

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C1N=C(N)C(N)=C(N)N1

Tpsa:
123.81

Logp:
-1.4835

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1002893

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1[C@]2([C@@](CN1CC3=CC=CC=C3)(NCCC2)[H])[H]

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002894

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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:
C₂₉H₃₈N₄O₇

Molecular Weight:
554.63

Synonyms:
None

SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(CC=3C(C2=O)=C(O)C=4C(C3)=C(N(C)C)C=C(CNCC(C)(C)C)C4O)[H]

Tpsa:
176.66

Logp:
1.3491

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6