CS-0357281

(5-Bromo-2,3-difluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 887585-92-4

Select a Size

Pack Size SKU Availability Price
1g CS-0357281-1g In Stock ₹ 28,748.16
5g CS-0357281-5g In Stock ₹ 85,217.76

CS-0357281 - 1g

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

5-Bromo-2,3-difluorobenzyl amine

SMILES

NCC1=CC(Br)=CC(F)=C1F

Tpsa

26.02

Logp

2.186

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84165
887585-92-4 | 5-Bromo-2,3-difluorobenzylamine
A2B Chem ₹ 42,009.96 - ₹ 1,19,869.56

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0357281

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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:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
5-Bromo-2,3-difluorobenzyl amine

SMILES:
NCC1=CC(Br)=CC(F)=C1F

Tpsa:
26.02

Logp:
2.186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357283

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₂

Molecular Weight:
256.61

Synonyms:
[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE

SMILES:
CC(OCC1=C(Cl)N(C)N=C1C(F)(F)F)=O

Tpsa:
44.12

Logp:
2.1554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357284

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BNO₂S

Molecular Weight:
166.99

Synonyms:
5-CYANO-3-METHYLTHIOPHENE-2-BORONIC ACID

SMILES:
CC1=C(B(O)O)SC(=C1)C#N

Tpsa:
64.25

Logp:
-0.392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S₂

Molecular Weight:
321.41

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(CC(=O)O)C(=S)S2

Tpsa:
57.61

Logp:
3.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4