CS-0231370

2-Chloroethyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 73323-80-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0231370-100mg In Stock ₹ 7,871.52
250mg CS-0231370-250mg In Stock ₹ 12,919.56
1g CS-0231370-1g In Stock ₹ 28,748.16
5g CS-0231370-5g In Stock ₹ 1,13,110.32

CS-0231370 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

MFCD18074401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄ClF₃O₃S

Molecular Weight

212.58

Synonyms

NSC 314043

SMILES

O=S(C(F)(F)F)(OCCCl)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH18252
73323-80-5 | 2-Chloroethyl trifluoromethanesulfonate
A2B Chem ₹ 9,240.48 - ₹ 1,23,719.76

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0231370

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Purity:
97%

MDL No:
MFCD18074401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄ClF₃O₃S

Molecular Weight:
212.58

Synonyms:
NSC 314043

SMILES:
O=S(C(F)(F)F)(OCCCl)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0231371

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇ClFNO

Molecular Weight:
115.53

Synonyms:
O-(2-fluoroethyl)hydroxylamine,hydrochloride

SMILES:
NOCCF.[H]Cl

Tpsa:
35.25

Logp:
0.268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231372

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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:
C₁₁H₁₂N₄O₄

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C1NC=NC2=C1C=C([N+]([O-])=O)C(NCCOC)=C2

Tpsa:
110.15

Logp:
0.8896

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0231373

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅O₂P

Molecular Weight:
162.17

Synonyms:
Phosphinic acid, ethenylmethyl-, butyl ester (9CI)

SMILES:
O=P(C)(C=C)OCCCC

Tpsa:
26.3

Logp:
2.8545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5