CS-0871098

1,1,1,2-Tetrachloro-2-fluoro-2-methoxyethane

Manufacturer: ChemScene

CAS Number: 37021-34-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0871098-250mg In Stock ₹ 7,187.04
1g CS-0871098-1g In Stock ₹ 15,743.04
5g CS-0871098-5g In Stock ₹ 49,967.04

CS-0871098 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃Cl₄FO

Molecular Weight

215.87

Synonyms

None

SMILES

COC(F)(Cl)C(Cl)(Cl)Cl

Tpsa

9.23

Logp

2.8651

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73863
37021-34-4 | 1,2,2,2-Tetrachloro-1-fluoroethyl methyl ether
A2B Chem ₹ 8,213.76 - ₹ 54,758.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871098

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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:
C₃H₃Cl₄FO

Molecular Weight:
215.87

Synonyms:
None

SMILES:
COC(F)(Cl)C(Cl)(Cl)Cl

Tpsa:
9.23

Logp:
2.8651

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
OCC1CCCN1C=O

Tpsa:
40.54

Logp:
-0.4005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC([N+]([O-])=O)=CC=C2)N=C1C)OCC

Tpsa:
87.26

Logp:
2.57404

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
C[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O.Br

Tpsa:
55.12

Logp:
2.7034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2