CS-0512804

2-(5-Bromo-3-chloro-2-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1537364-77-4

Select a Size

Pack Size SKU Availability Price
1g CS-0512804-1g In Stock ₹ 8,70,776.00

CS-0512804 - 1g

₹ 8,70,776.00

In Stock

Quantity

1

Base Price: ₹ 8,70,776.00

GST (18%): ₹ 1,56,739.68

Total Price: ₹ 10,27,515.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClFO₂

Molecular Weight

267.48

Synonyms

5-Bromo-3-chloro-2-fluorophenylacetic acid

SMILES

O=C(O)CC1=CC(Br)=CC(Cl)=C1F

Tpsa

37.3

Logp

2.8687

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84822
1537364-77-4 | 5-Bromo-3-chloro-2-fluorophenylacetic acid
A2B Chem --

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-0512804

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
5-Bromo-3-chloro-2-fluorophenylacetic acid

SMILES:
O=C(O)CC1=CC(Br)=CC(Cl)=C1F

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512805

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Purity:
98%

MDL No:
MFCD23791006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
2,4-Diaminobenzoxazole

SMILES:
NC1=C2N=C(N)OC2=CC=C1

Tpsa:
78.07

Logp:
0.9922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512806

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
(3-Bromo-5-fluoro-benzyl)-ethyl-methyl-amine

SMILES:
CN(CC1=CC(F)=CC(Br)=C1)CC

Tpsa:
3.24

Logp:
3.0399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512807

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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:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
7-(4-fluoro-phenyl)-1H-indole

SMILES:
FC1=CC=C(C2=CC=CC3=C2NC=C3)C=C1

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1