CS-0437289

Methyl 3-(chlorosulfonyl)-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1889107-61-2

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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

C₈H₇ClO₅S

Molecular Weight

250.66

Synonyms

None

SMILES

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

Tpsa

80.67

Logp

1.1063

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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ChemScene

CS-0437289

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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:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

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

Tpsa:
80.67

Logp:
1.1063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437291

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Purity:
98%

MDL No:
MFCD11840289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOSi

Molecular Weight:
203.31

Synonyms:
2-[(Trimethylsilyl)eth-1-ynyl]nicotinaldehyde

SMILES:
O=CC1=CC=CN=C1C#C[Si](C)(C)C

Tpsa:
29.96

Logp:
2.123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437292

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CNC2=O)C(Br)=C1)OC

Tpsa:
55.4

Logp:
1.4791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=CC=C(C#CCO)C(C)=C1

Tpsa:
40.46

Logp:
1.04442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0