CS-1029082

3-(4-Bromo-3-methylphenyl)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 1797015-21-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₄

Molecular Weight

301.13

Synonyms

None

SMILES

O=C(O)CC(C1=CC=C(Br)C(=C1)C)CC(=O)O

Tpsa

74.6

Logp

2.79052

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV66634
1797015-21-4 | 3-(4-bromo-3-methylphenyl)pentanedioic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029082

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.79052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1029083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1C)CCC

Tpsa:
51.22

Logp:
3.75102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC)C=1ON=C(C1)C2CCNCC2

Tpsa:
64.36

Logp:
0.9282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
None

SMILES:
O=C(O)CCC1NC(=O)N(C1=O)CC2=CC=C(OC)C(OC)=C2

Tpsa:
105.17

Logp:
0.989

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7