CS-0538946

2-Amino-5-((2-(sulfooxy)ethyl)sulfonyl)benzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 42986-22-1

Select a Size

Pack Size SKU Availability Price
25g CS-0538946-25g In Stock ₹ 1,03,869.84

CS-0538946 - 25g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₉S₃

Molecular Weight

361.37

Synonyms

Sulfonated para position ester

SMILES

O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N)C(=C1)S(=O)(=O)O

Tpsa

178.13

Logp

-0.8914

H Acceptors

8

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX46041
42986-22-1 | 4-b-Hydroxyethylsulfonyl sulfate aniline-2-sulfonic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0538946

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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:
C₈H₁₁NO₉S₃

Molecular Weight:
361.37

Synonyms:
Sulfonated para position ester

SMILES:
O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N)C(=C1)S(=O)(=O)O

Tpsa:
178.13

Logp:
-0.8914

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0538947

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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:
C₁₆H₂₅NO₄S

Molecular Weight:
327.44

Synonyms:
Triacetonamine tosilate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C

Tpsa:
83.47

Logp:
2.73782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0538953

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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:
C₁₇H₂₀N₂O₉S

Molecular Weight:
428.41

Synonyms:
N-(Carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-mono(4-methylbenzenesulfona-te)glycine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O

Tpsa:
169.59

Logp:
-0.37568

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0538954

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
3-(2-hydroxyethyl)-6,7-dimethoxyindole

SMILES:
OCCC1=CNC2=C1C=CC(OC)=C2OC

Tpsa:
54.48

Logp:
1.7199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4