CS-0550768

2-Chloro-5-(3-chlorobut-3-en-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 951886-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550768-5g In Stock ₹ 1,95,076.80

CS-0550768 - 5g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

2-chloro-5-(3-chlorobut-3-enyl)pyridine

SMILES

C=C(CCC1=CN=C(C=C1)Cl)Cl

Tpsa

12.89

Logp

3.4201

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78862
951886-56-9 | 2-Chloro-4-(6-chloro-3-pyridyl)-1-butene
A2B Chem ₹ 1,30,307.88 - ₹ 1,68,809.88

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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-0550768

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
2-chloro-5-(3-chlorobut-3-enyl)pyridine

SMILES:
C=C(CCC1=CN=C(C=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.4201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NCCC1=NOC(CCC)=N1

Tpsa:
64.94

Logp:
0.5233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
NC(C)C1=C(C)SC(C)=N1

Tpsa:
38.91

Logp:
1.77964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
2-(1,3-Thiazol-2-ylmethylamino)ethanol

SMILES:
C1=CSC(=N1)CNCCO

Tpsa:
45.15

Logp:
0.225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4