CS-0577431

5-Cyclopropyl-2-phenylpyridine

Manufacturer: ChemScene

CAS Number: 1245645-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0577431-1g In Stock ₹ 1,57,259.28
5g CS-0577431-5g In Stock ₹ 4,71,093.36

CS-0577431 - 1g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N

Molecular Weight

195.26

Synonyms

None

SMILES

C1CC1C2=CN=C(C=C2)C3=CC=CC=C3

Tpsa

12.89

Logp

3.626

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28655
1245645-30-0 | Pyridine, 5-cyclopropyl-2-phenyl-
A2B Chem --

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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-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-0577431

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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:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C1CC1C2=CN=C(C=C2)C3=CC=CC=C3

Tpsa:
12.89

Logp:
3.626

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
(4-Cyclopropylmethoxy-pyrimidin-2-yl)-methanol

SMILES:
C1CC1COC2=NC(=NC=C2)CO

Tpsa:
55.24

Logp:
0.7577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1C)O)C(=O)O)[N+](=O)[O-]

Tpsa:
100.67

Logp:
1.61544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CCOC1=NC=NC2=C1C=C(C=C2)Br

Tpsa:
35.01

Logp:
2.791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2