CS-0668825

3-Bromo-2-(bromomethyl)-5-(trifluoromethyl)pyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 629625-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0668825-5g In Stock ₹ 2,81,685.00

CS-0668825 - 5g

₹ 2,81,685.00

In Stock

Quantity

1

Base Price: ₹ 2,81,685.00

GST (18%): ₹ 50,703.30

Total Price: ₹ 3,32,388.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₃F₃N

Molecular Weight

399.83

Synonyms

None

SMILES

C1=C(C=NC(=C1Br)CBr)C(F)(F)F.Br

Tpsa

12.89

Logp

4.3357

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS41091
629625-28-1 | 3-Bromo-2-(bromomethyl)-5-(trifluoromethyl)pyridine hydrobromide
A2B Chem --

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-0668825

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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:
C₇H₅Br₃F₃N

Molecular Weight:
399.83

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)CBr)C(F)(F)F.Br

Tpsa:
12.89

Logp:
4.3357

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668826

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Purity:
98%

MDL No:
MFCD13195507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=CC(=O)N1

Tpsa:
84.08

Logp:
1.1169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668827

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Purity:
98%

MDL No:
MFCD11876342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=O)N1

Tpsa:
32.86

Logp:
1.4983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668828

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Purity:
98%

MDL No:
MFCD00462380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1)C)C#N)C

Tpsa:
65.88

Logp:
1.67992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2