CS-1045091

Methyl 3-((trifluoromethyl)sulfonyl)propanoate

Manufacturer: ChemScene

CAS Number: 1955557-69-3

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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

C₅H₇F₃O₄S

Molecular Weight

220.17

Synonyms

None

SMILES

O=C(OC)CCS(=O)(=O)C(F)(F)F

Tpsa

60.44

Logp

0.4841

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95204
1955557-69-3 | Methyl 3-trifluoromethanesulfonylpropanoate
A2B Chem ₹ 20,292.00 - ₹ 2,35,405.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1045091

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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:
C₅H₇F₃O₄S

Molecular Weight:
220.17

Synonyms:
None

SMILES:
O=C(OC)CCS(=O)(=O)C(F)(F)F

Tpsa:
60.44

Logp:
0.4841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
BrCC(OC)C1COCC1

Tpsa:
18.46

Logp:
1.4328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045093

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C1N(CC)C(C=2C=NC=CC2)C(CN)C1

Tpsa:
59.22

Logp:
0.9498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045095

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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:
C₈H₆ClN₃O₅S

Molecular Weight:
291.67

Synonyms:
None

SMILES:
O=C(O)CN1N=CN2C=C(C=C2C1=O)S(=O)(=O)Cl

Tpsa:
110.74

Logp:
-0.4919

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3