CS-0610686

1-Chloro-3-ethynyl-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 1936635-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0610686-1g In Stock ₹ 1,03,014.24

CS-0610686 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl

Molecular Weight

150.60

Synonyms

None

SMILES

CC1=CC(C#C)=CC(Cl)=C1

Tpsa

0

Logp

2.62972

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC02036
1936635-62-9 | 1-Chloro-3-ethynyl-5-methylbenzene
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610686

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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:
C₉H₇Cl

Molecular Weight:
150.60

Synonyms:
None

SMILES:
CC1=CC(C#C)=CC(Cl)=C1

Tpsa:
0

Logp:
2.62972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Carbamic acid, N-(2-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C#C

Tpsa:
51.22

Logp:
2.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=S(C1=CN=CC(C#C)=C1)(C)=O

Tpsa:
47.03

Logp:
0.4664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Pyrazole-3-carboxylic acid, 5-ethynyl-1-methyl-, methyl ester (8CI)

SMILES:
O=C(C1=NN(C)C(C#C)=C1)OC

Tpsa:
44.12

Logp:
0.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1