CS-0046055

2-(3-Bromophenyl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 885068-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0046055-100mg In Stock ₹ 2,310.12
250mg CS-0046055-250mg In Stock ₹ 4,106.88
1g CS-0046055-1g In Stock ₹ 8,128.20
5g CS-0046055-5g In Stock ₹ 31,314.96

CS-0046055 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD11167799

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂O₂

Molecular Weight

251.02

Synonyms

(3-Bromophenyl)(difluoro)acetic acid

SMILES

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

Tpsa

37.3

Logp

2.6255

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046055

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Purity:
98%

MDL No:
MFCD11167799

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
(3-Bromophenyl)(difluoro)acetic acid

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

Tpsa:
37.3

Logp:
2.6255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046057

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Purity:
97%

MDL No:
MFCD11036929

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
OTAVA-BB 1287281

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

Tpsa:
37.3

Logp:
2.8113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046062

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₇H₂₀F₃N₅O

Molecular Weight:
487.48

Synonyms:
Methuosis inducer 1

SMILES:
CC(C=CC(NC(C1=CC(C(F)(F)F)=CC=C1)=O)=C2)=C2NC3=CC(C4=CN=CC=C4)=NC5=C3C=CN5

Tpsa:
82.7

Logp:
6.94802

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0046068

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Purity:
95%

MDL No:
MFCD28101749

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₆

Molecular Weight:
192.17

Synonyms:
Oxopropanedioic acid diethyl ester monohydrate

SMILES:
O=C(OCC)C(C(OCC)=O)=O.O

Tpsa:
101.17

Logp:
-1.143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4