CS-0864245

3,5-Dichloro-2-ethynylpyridine

Manufacturer: ChemScene

CAS Number: 1119454-05-5

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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

C₇H₃Cl₂N

Molecular Weight

172.01

Synonyms

None

SMILES

C#CC1=NC=C(Cl)C=C1Cl

Tpsa

12.89

Logp

2.3697

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL44786
1119454-05-5 | 3,5-dichloro-2-ethynylpyridine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0864245

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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:
C₇H₃Cl₂N

Molecular Weight:
172.01

Synonyms:
None

SMILES:
C#CC1=NC=C(Cl)C=C1Cl

Tpsa:
12.89

Logp:
2.3697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=CC=C1Cl)OC(C)(C)C

Tpsa:
62.98

Logp:
2.56198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(C1=NC(C(N)=O)=CC=C1Cl)OC(C)(C)C

Tpsa:
82.28

Logp:
1.7892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C(F)(F)F)C=CN2N=C1)O

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1