CS-0231983

2-(2-Bromophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 7157-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0231983-5g In Stock ₹ 11,892.84
25g CS-0231983-25g In Stock ₹ 41,496.60

CS-0231983 - 5g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

2-BROMOMANDELIC ACID

SMILES

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

Tpsa

57.53

Logp

1.5671

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC54799
7157-15-5 | 2-Bromomandelic acid
A2B Chem ₹ 1,711.20 - ₹ 45,603.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0231983

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
2-BROMOMANDELIC ACID

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

Tpsa:
57.53

Logp:
1.5671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0231984

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
N-[3-Hydroxypropyl]succinimide

SMILES:
O=C(CC1)N(CCCO)C1=O

Tpsa:
57.61

Logp:
-0.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231985

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
5-(3,5-dimethylphenyl)-3H-1,3,4-oxadiazole-2-thione

SMILES:
SC1=NN=C(C2=CC(C)=CC(C)=C2)O1

Tpsa:
38.92

Logp:
2.64214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0231986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)F)N

Tpsa:
35.25

Logp:
2.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3