CS-0652610

4-Bromo-3-(difluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1261760-16-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0652610-50mg In Stock ₹ 17,283.12
100mg CS-0652610-100mg In Stock ₹ 25,668.00
250mg CS-0652610-250mg In Stock ₹ 36,790.80
1g CS-0652610-1g In Stock ₹ 74,437.20

CS-0652610 - 50mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

None

SMILES

NC1=CC=C(Br)C(C(F)F)=C1

Tpsa

26.02

Logp

2.9689

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652610

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(C(F)F)=C1

Tpsa:
26.02

Logp:
2.9689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652611

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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:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(C(C=CC1=C2NC=C1)=C2Cl)OC

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652612

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉₇H₁₈₈O₄₆

Molecular Weight:
2090.50

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
435.58

Logp:
1.9259

H Acceptors:
46

H Donors:
1

Rotatable Bonds:
136

Img

ChemScene

CS-0652616

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
None

SMILES:
O=CC1=C(F)C=C([N+]([O-])=O)C=C1F

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2