CS-1053233

4-Chloro-3-hydroxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1261761-11-8

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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

C₆H₄Cl₂O₃S

Molecular Weight

227.07

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)C(O)=C1)(Cl)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AW03018
1261761-11-8 | 4-chloro-3-hydroxybenzene-1-sulfonyl chloride
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1053233

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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:
C₆H₄Cl₂O₃S

Molecular Weight:
227.07

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(O)=C1)(Cl)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053234

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C1NCCCN2C[C@@H](NC(OC(C)(C)C)=O)C[C@H]21

Tpsa:
70.67

Logp:
0.4739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053235

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₄ClN₃O₃

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(N1C(C2=C(CC1)C(Cl)=NC=N2)=O)OC(C)(C)C

Tpsa:
72.39

Logp:
2.0634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
None

SMILES:
OC([C@@H]1COCN1C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A