CS-0719347

2-(2-(Bromomethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 13737-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0719347-1g In Stock ₹ 36,106.32
5g CS-0719347-5g In Stock ₹ 1,11,313.56

CS-0719347 - 1g

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

OC(=O)CC1=C(CBr)C=CC=C1

Tpsa

37.3

Logp

2.2086

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-0913
eMolecules​ 2-(BROMOMETHYL)PHENYLACETIC ACID | 13737-35-4 | MFCD18392218 | 1g
eMolecules​ ₹ 37,657.52
AA50591
13737-35-4 | Benzeneacetic acid, 2-(bromomethyl)-
A2B Chem ₹ 11,807.28 - ₹ 81,453.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
OC(=O)CC1=C(CBr)C=CC=C1

Tpsa:
37.3

Logp:
2.2086

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CN(C1CCC(CC1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C=C(C=O)C=C1

Tpsa:
43.37

Logp:
2.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1CC2C(C2(C)C)C1

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0