CS-0764446

3-[N-(3,4-Dichlorophenyl)Acetamido]propanoic acid

Manufacturer: ChemScene

CAS Number: 31399-37-8

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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

C₁₁H₁₁Cl₂NO₃

Molecular Weight

276.12

Synonyms

None

SMILES

CC(=O)N(CCC(O)=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa

57.61

Logp

2.821

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX72619
31399-37-8 | 3-[N-(3,4-Dichlorophenyl)acetamido]propanoic acid
A2B Chem ₹ 13,176.24 - ₹ 1,13,367.00

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-0764446

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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:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN

Molecular Weight:
302.21

Synonyms:
None

SMILES:
CN(C)C1=CC=C(\C=C\C2=CC=C(Br)C=C2)C=C1

Tpsa:
3.24

Logp:
4.6855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Cl₂O

Molecular Weight:
315.19

Synonyms:
None

SMILES:
OC1=CC(=CC(=C1)C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
6.033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CC1=CC(OCN2N=NC3=CC=CC=C23)=CC(C)=C1C

Tpsa:
39.94

Logp:
3.39306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3