CS-0610148

1,3-Dichloro-5-ethynyl-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1700384-76-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0610148-100mg In Stock ₹ 9,240.48
250mg CS-0610148-250mg In Stock ₹ 15,144.12
1g CS-0610148-1g In Stock ₹ 40,812.12

CS-0610148 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₂F

Molecular Weight

189.01

Synonyms

None

SMILES

FC1=C(Cl)C=C(C#C)C=C1Cl

Tpsa

0

Logp

3.1138

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM49461
1700384-76-4 | 1,3-Dichloro-5-ethynyl-2-fluorobenzene
A2B Chem ₹ 10,096.08 - ₹ 44,833.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610148

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₃Cl₂F

Molecular Weight:
189.01

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(C#C)C=C1Cl

Tpsa:
0

Logp:
3.1138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC=C1C#C

Tpsa:
12.89

Logp:
2.02472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
5-Ethynyl-2,3-dihydro-benzo[1,4]dioxine

SMILES:
C#CC1=C2OCCOC2=CC=C1

Tpsa:
18.46

Logp:
1.4391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
(6-Ethynyl-pyridazin-3-yl)-methyl-amine

SMILES:
C#CC(C=C1)=NN=C1NC

Tpsa:
37.81

Logp:
0.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1