CS-0538987

Methyl 4-(2-hydroxyacetyl)benzoate

Manufacturer: ChemScene

CAS Number: 75164-86-2

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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

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

Benzoic acid, 4-(2-hydroxyacetyl)-, methyl ester

SMILES

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

Tpsa

63.6

Logp

0.6482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0538987

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Benzoic acid, 4-(2-hydroxyacetyl)-, methyl ester

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

Tpsa:
63.6

Logp:
0.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃O₂S

Molecular Weight:
254.10

Synonyms:
1-(Dimethylaminosulfonyl)-4-bromoimidazole

SMILES:
CN(C)S(=O)(=O)N1C=C(N=C1)Br

Tpsa:
55.2

Logp:
0.3001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0538989

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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:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
N-methyl-4-chlorophthalimide

SMILES:
CN1C(=O)C2=C(C1=O)C=C(C=C2)Cl

Tpsa:
37.38

Logp:
1.5658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538990

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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:
C₇H₅Cl₂IO

Molecular Weight:
302.92

Synonyms:
1,5-Dichloro-2-iodo-4-methoxy-benzene

SMILES:
COC1=CC(=C(C=C1Cl)Cl)I

Tpsa:
9.23

Logp:
3.6066

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1