CS-0780042

3-Amino-3-(trifluoromethyl)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1780661-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0780042-1g In Stock ₹ 2,26,734.00

CS-0780042 - 1g

₹ 2,26,734.00

In Stock

Quantity

1

Base Price: ₹ 2,26,734.00

GST (18%): ₹ 40,812.12

Total Price: ₹ 2,67,546.12

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

C1C(CS1(=O)=O)(C(F)(F)F)N

Tpsa

60.16

Logp

-0.3254

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0780042

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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:
C₄H₆F₃NO₂S

Molecular Weight:
189.16

Synonyms:
None

SMILES:
C1C(CS1(=O)=O)(C(F)(F)F)N

Tpsa:
60.16

Logp:
-0.3254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C(N=C2)C#N)C(=C1)Br

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780044

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=CN(C(=O)C(=C1)CN)C

Tpsa:
48.02

Logp:
0.15242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
COC1(CCNCC1)CC(=O)O

Tpsa:
58.56

Logp:
0.2297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3