CS-0192916

3-Bromo-2-chloro-6-fluorophenol

Manufacturer: ChemScene

CAS Number: 943830-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0192916-1g In Stock ₹ 38,929.80
5g CS-0192916-5g In Stock ₹ 1,15,933.80

CS-0192916 - 1g

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClFO

Molecular Weight

225.44

Synonyms

(2E)-3-(5-methyl-48-furyl)acrylic acid

SMILES

OC1=C(F)C=CC(Br)=C1Cl

Tpsa

20.23

Logp

2.9472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL18879
943830-15-7 | 3-Bromo-2-chloro-6-fluorophenol
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192916

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFO

Molecular Weight:
225.44

Synonyms:
(2E)-3-(5-methyl-48-furyl)acrylic acid

SMILES:
OC1=C(F)C=CC(Br)=C1Cl

Tpsa:
20.23

Logp:
2.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0192917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
OCC1=CN(C2=CC=C(Br)C(C)=C2)N=C1

Tpsa:
38.05

Logp:
2.43552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192918

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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:
C₁₅H₁₁ClF₂O₃

Molecular Weight:
312.70

Synonyms:
Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2

Tpsa:
35.53

Logp:
4.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0192919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂O₃

Molecular Weight:
250.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC(F)F)C(Cl)=C1

Tpsa:
35.53

Logp:
3.1181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4