CS-0581376

2-(5-Chloro-2,4-dimethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 383133-88-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₄

Molecular Weight

230.64

Synonyms

(5-chloro-2,4-dimethoxy-phenyl)-acetic acid

SMILES

COC1=CC(=C(C=C1CC(=O)O)Cl)OC

Tpsa

55.76

Logp

1.9843

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW42928
383133-88-8 | 2-(5-chloro-2,4-dimethoxyphenyl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
(5-chloro-2,4-dimethoxy-phenyl)-acetic acid

SMILES:
COC1=CC(=C(C=C1CC(=O)O)Cl)OC

Tpsa:
55.76

Logp:
1.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
HEXAHYDRO-2-[(3-METHYLPHENYL)METHYL]-1H-AZEPINE

SMILES:
CC1=CC(=CC=C1)CC2CCCCCN2

Tpsa:
12.03

Logp:
3.06972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
HEXAHYDRO-2-[(2-METHYLPHENYL)METHYL]-1H-AZEPINE

SMILES:
CC1=CC=CC=C1CC2CCCCCN2

Tpsa:
12.03

Logp:
3.06972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂

Molecular Weight:
288.39

Synonyms:
2-Phenyl-4-(2-piperidinyl)quinoline

SMILES:
C1CCNC(C1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Tpsa:
24.92

Logp:
4.7164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2