CS-0136655

3-(2-Bromoethyl)pyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 41039-91-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0136655-250mg In Stock ₹ 16,465.00
1g CS-0136655-1g In Stock ₹ 37,825.00
5g CS-0136655-5g In Stock ₹ 1,46,405.00

CS-0136655 - 250mg

₹ 16,465.00

In Stock

Quantity

1

Base Price: ₹ 16,465.00

GST (18%): ₹ 2,963.70

Total Price: ₹ 19,428.70

Purity

97%

MDL No

MFCD16988656

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Br₂N

Molecular Weight

266.96

Synonyms

Pyridine,3-(2-bromoethyl)-,hydrobromide

SMILES

BrCCC1=CC=CN=C1.[H]Br

Tpsa

12.89

Logp

2.5969

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF84245
41039-91-2 | 3-(2-broMoethyl)pyridine hydrobroMide
A2B Chem ₹ 18,601.00 - ₹ 19,046.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0136655

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Purity:
97%

MDL No:
MFCD16988656

Storage:
4°C

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

Molecular Formula:
C₇H₉Br₂N

Molecular Weight:
266.96

Synonyms:
Pyridine,3-(2-bromoethyl)-,hydrobromide

SMILES:
BrCCC1=CC=CN=C1.[H]Br

Tpsa:
12.89

Logp:
2.5969

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136656

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Purity:
90%

MDL No:
MFCD00481615

Storage:
4°C

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-(4-oxo-1H-quinazolin-2-yl)acetonitrile

SMILES:
N#CCC(N1)=NC2=C(C=CC=C2)C1=O

Tpsa:
69.54

Logp:
0.98918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136657

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Purity:
98%

MDL No:
MFCD30188514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
Benzyl Azetidine-3-carboxylate Trifluoroacetate

SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F

Tpsa:
75.63

Logp:
1.5825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0136658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
38.33

Logp:
1.371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3