CS-0157250

1-Bromo-2,3-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1192548-06-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0157250-100mg In Stock ₹ 20,448.84
250mg CS-0157250-250mg In Stock ₹ 30,544.92
1g CS-0157250-1g In Stock ₹ 75,977.28

CS-0157250 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₆

Molecular Weight

293.00

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.4867

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX67522
1192548-06-3 | 1-Bromo-2,3-bis(trifluoromethyl)benzene
A2B Chem ₹ 16,341.96 - ₹ 24,299.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0157250

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₆

Molecular Weight:
293.00

Synonyms:
None

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

Tpsa:
0

Logp:
4.4867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157251

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Purity:
95%

MDL No:
MFCD11656174

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BBr₂O₂

Molecular Weight:
279.72

Synonyms:
2,6-DIBROMOPHENYLBORONIC ACID

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

Tpsa:
40.46

Logp:
0.8914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0157252

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Purity:
98%

MDL No:
MFCD09880172

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-Amino-3-nitrobenzyl Alcohol

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N)CO

Tpsa:
89.39

Logp:
0.6693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0157253

--


Purity:
98%

MDL No:
MFCD09880173

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
2-AMINO-3-NITRO-BENZALDEHYDE

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

Tpsa:
86.23

Logp:
0.9895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2