CS-0183632

4-Bromo-3-ethylpyridine

Manufacturer: ChemScene

CAS Number: 10168-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0183632-5g In Stock ₹ 1,44,767.52

CS-0183632 - 5g

₹ 1,44,767.52

In Stock

Quantity

1

Base Price: ₹ 1,44,767.52

GST (18%): ₹ 26,058.154

Total Price: ₹ 1,70,825.674

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN

Molecular Weight

186.05

Synonyms

None

SMILES

CCC1=CN=CC=C1Br

Tpsa

12.89

Logp

2.4065

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183632

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
None

SMILES:
CCC1=CN=CC=C1Br

Tpsa:
12.89

Logp:
2.4065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0183633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
Pyrimidine, 5-bromo-2-ethyl- (9CI)

SMILES:
CCC1=NC=C(C=N1)Br

Tpsa:
25.78

Logp:
1.8015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0183634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
N-1-Benzyl-3-ethylpiperazine

SMILES:
CCC1CN(CCN1)CC2=CC=CC=C2

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183635

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
Cyclopropyl propyl ketone

SMILES:
CCCC(C1CC1)=O

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3