CS-1090824

Isobutyl 3-chloro-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 37470-52-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₃

Molecular Weight

228.67

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.8584

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS94811
37470-52-3 | ISOBUTYL 3-CHLORO-4-HYDROXYBENZOATE
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1090824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.8584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090825

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNS₂

Molecular Weight:
201.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)NC(=S)SC

Tpsa:
12.03

Logp:
2.8855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OCC)C1C(=NCCC1)OCC

Tpsa:
47.89

Logp:
1.3945

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090827

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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:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(Br)N1C

Tpsa:
22

Logp:
2.3626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1