CS-M0546

2-Chloro-4-(1-chlorovinyl)pyridine

Manufacturer: ChemScene

CAS Number: 1314977-76-8

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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

C₇H₅Cl₂N

Molecular Weight

174.03

Synonyms

None

SMILES

C=C(Cl)C1=CC(Cl)=NC=C1

Tpsa

12.89

Logp

2.9445

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY39708
1314977-76-8 | 2-chloro-4-(1-chloroethenyl)pyridine
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

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Img

ChemScene

CS-M0546

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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:
C₇H₅Cl₂N

Molecular Weight:
174.03

Synonyms:
None

SMILES:
C=C(Cl)C1=CC(Cl)=NC=C1

Tpsa:
12.89

Logp:
2.9445

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0547

--


Purity:
98%

MDL No:
MFCD18642720

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate, 4-methylbenzenesulfonate salt

SMILES:
O=C(OC(C)(C)C)N1C2(CCC1)CN(CC3=CC=CC=C3)C2

Tpsa:
32.78

Logp:
3.2719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0548

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Purity:
95%

MDL No:
MFCD18642721

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀ClNO₄

Molecular Weight:
277.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(CCl)(CCC1)C(OC)=O

Tpsa:
55.84

Logp:
2.1679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0549

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Purity:
95%

MDL No:
MFCD18642722

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀ClNO₃

Molecular Weight:
249.73

Synonyms:
2-Methyl-2-propanyl 2-(chloromethyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CO)CCl

Tpsa:
49.77

Logp:
1.9872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2