CS-0209085

2-Bromo-4-iodo-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 952901-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209085-1g In Stock ₹ 7,101.48
5g CS-0209085-5g In Stock ₹ 20,791.08
10g CS-0209085-10g In Stock ₹ 36,191.88

CS-0209085 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD13187650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃IN

Molecular Weight

365.92

Synonyms

2-Amino-5-iodo-3-bromobenzotrifluoride

SMILES

NC1=C(C(F)(F)F)C=C(I)C=C1Br

Tpsa

26.02

Logp

3.6547

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0209085

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Purity:
97%

MDL No:
MFCD13187650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃IN

Molecular Weight:
365.92

Synonyms:
2-Amino-5-iodo-3-bromobenzotrifluoride

SMILES:
NC1=C(C(F)(F)F)C=C(I)C=C1Br

Tpsa:
26.02

Logp:
3.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0209086

--


Purity:
95%

MDL No:
MFCD11042234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
methyl1-(2-chlorophenyl)cyclopropanecarboxylate

SMILES:
O=C(C1(C2=CC=CC=C2Cl)CC1)OC

Tpsa:
26.3

Logp:
2.5446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209087

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Purity:
98%

MDL No:
MFCD06658463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
3-Methoxy-5-nitropyridin-2-ol

SMILES:
COC1=CC(=CNC1=O)[N+](=O)[O-]

Tpsa:
85.23

Logp:
0.2917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209089

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Purity:
96%

MDL No:
MFCD17677586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
4'-Hydroxy-3'-methyl-[1,1'-biphenyl]-4-carbonitrile

SMILES:
CC1=CC(=CC=C1O)C2=CC=C(C=C2)C#N

Tpsa:
44.02

Logp:
3.2393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1