CS-0511718

5-Bromo-2-cyclopropyl-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 579475-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0511718-1g In Stock ₹ 77,089.56

CS-0511718 - 1g

₹ 77,089.56

In Stock

Quantity

1

Base Price: ₹ 77,089.56

GST (18%): ₹ 13,876.121

Total Price: ₹ 90,965.681

Purity

98%

MDL No

MFCD27925822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

None

SMILES

CC1=CC(C2CC2)=NC=C1Br

Tpsa

12.89

Logp

3.02992

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW38505
579475-81-3 | 5-bromo-2-cyclopropyl-4-methylpyridine
A2B Chem ₹ 35,592.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511718

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Purity:
98%

MDL No:
MFCD27925822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=CC(C2CC2)=NC=C1Br

Tpsa:
12.89

Logp:
3.02992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N#CC1=CC(NC2=C3C=CC=C2)=C3C=C1

Tpsa:
39.58

Logp:
3.19278

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₄

Molecular Weight:
261.15

Synonyms:
4,4,4-TRIFLUORO-1-(3-NITROPHENYL)-1,3-BUTANEDIONE

SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC([N+](=O)[O-])=C1

Tpsa:
77.28

Logp:
2.299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511721

--


Purity:
98%

MDL No:
MFCD20638409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Enol-phenylpyruvate

SMILES:
O=C(O)C(O)=CC1=CC=CC=C1

Tpsa:
57.53

Logp:
1.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2