CS-0881847

5-Bromo-2-isopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 883995-21-9

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

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=CC=C1C(C)C

Tpsa

37.3

Logp

3.2707

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL28884
883995-21-9 | 5-bromo-2-(propan-2-yl)benzoic acid
A2B Chem ₹ 33,197.28 - ₹ 63,314.40

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881847

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC=C1C(C)C

Tpsa:
37.3

Logp:
3.2707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(I)N=C1)OC

Tpsa:
39.19

Logp:
1.78122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
NC1=NC(CC)=C(Br)C=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.8969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CCl)C=C1C

Tpsa:
26.3

Logp:
2.52042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2