CS-0268037

2-(4-Bromo-2-(hydroxymethyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 664319-62-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268037-2.5g In Stock ₹ 1,17,388.32
5g CS-0268037-5g In Stock ₹ 1,73,686.80
10g CS-0268037-10g In Stock ₹ 2,57,450.04

CS-0268037 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₄

Molecular Weight

261.07

Synonyms

None

SMILES

C1=C(C=C(CO)C(=C1)OCC(=O)O)Br

Tpsa

66.76

Logp

1.4048

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM23553
664319-62-4 | 2-(4-Bromo-2-(hydroxymethyl)phenoxy)acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268037

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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:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
C1=C(C=C(CO)C(=C1)OCC(=O)O)Br

Tpsa:
66.76

Logp:
1.4048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268038

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₃N₂

Molecular Weight:
199.47

Synonyms:
4,6-Dichloro-pyridin-2-ylaMine

SMILES:
C1=C(C=C(N)N=C1Cl)Cl.Cl

Tpsa:
38.91

Logp:
2.3924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₄

Molecular Weight:
284.06

Synonyms:
(5-BROMO-2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID

SMILES:
C1=C(C=C2C(=C1)N(CC(=O)O)C(=O)C2=O)Br

Tpsa:
74.68

Logp:
1.063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268040

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrFN₃

Molecular Weight:
318.14

Synonyms:
6-Bromo-N-(4-fluorophenyl)-4-quinazolinamine

SMILES:
C1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)Br

Tpsa:
37.81

Logp:
4.275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2