CS-0311618

(R)-3-(Trifluoromethyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2596295-10-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₃NO₂S

Molecular Weight

189.16

Synonyms

None

SMILES

FC([C@@H](CC1)NS1(=O)=O)(F)F

Tpsa

46.17

Logp

0.2404

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₂S

Molecular Weight:
189.16

Synonyms:
None

SMILES:
FC([C@@H](CC1)NS1(=O)=O)(F)F

Tpsa:
46.17

Logp:
0.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311619

--


Purity:
95+%

MDL No:
MFCD11846608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine

SMILES:
NC1=NN2C(C)=CC=CC2=N1

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311620

--


Purity:
98%

MDL No:
MFCD11520368

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
NC1=NN2C=CC=C(OC)C2=N1

Tpsa:
65.44

Logp:
0.3201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311621

--


Purity:
98%

MDL No:
MFCD02260793

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
beta-Oxo-4-(trifluoromethyl)benzenepropanenitrile

SMILES:
N#CCC(C1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
40.86

Logp:
2.80178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2