CS-0461012

2-Bromo-6-propoxypyridine

Manufacturer: ChemScene

CAS Number: 891842-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0461012-1g In Stock ₹ 8,898.24
5g CS-0461012-5g In Stock ₹ 17,454.24
25g CS-0461012-25g In Stock ₹ 43,122.24

CS-0461012 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD00234429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

6-(N-PROPOXY)-2-BROMOPYRIDINE

SMILES

CCCOC1=CC=CC(=N1)Br

Tpsa

22.12

Logp

2.6329

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461012

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Purity:
98%

MDL No:
MFCD00234429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
6-(N-PROPOXY)-2-BROMOPYRIDINE

SMILES:
CCCOC1=CC=CC(=N1)Br

Tpsa:
22.12

Logp:
2.6329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461013

--


Purity:
98%

MDL No:
MFCD03030147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
2-(3-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine

SMILES:
CC1=CC(=CC=C1)N2C(=C3CSCC3=N2)N

Tpsa:
43.84

Logp:
2.50972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461015

--


Purity:
98%

MDL No:
MFCD11651737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
4-Bromo-2-pyrrolidinobenzaldehyde

SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)C=O

Tpsa:
20.31

Logp:
2.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461016

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Purity:
98%

MDL No:
MFCD08274908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
ETHYL CARBOXYETHYLSULPHONE

SMILES:
CCS(=O)(=O)CCC(=O)O

Tpsa:
71.44

Logp:
-0.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4