CS-0571748

Methyl 5-chloro-2,3-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 278805-36-0

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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

C₈H₇ClO₄

Molecular Weight

202.59

Synonyms

Methyl 5-chloro-2,3-dihydroxy-benzoate

SMILES

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

Tpsa

66.76

Logp

1.5378

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0571748

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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:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
Methyl 5-chloro-2,3-dihydroxy-benzoate

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

Tpsa:
66.76

Logp:
1.5378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571750

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC(C)CCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.3055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571751

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
ethyl N-hydroxy-N-tert-butoxycarbonyl-3-aminopropionate

SMILES:
CCOC(=O)CCN(C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
1.5659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆NO₃P

Molecular Weight:
205.19

Synonyms:
Phosphonic acid, P-(1-cyano-1-methylethyl)-, diethyl ester

SMILES:
CCOP(=O)(C(C)(C)C#N)OCC

Tpsa:
59.32

Logp:
2.55468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5