CS-0780167

3-(Trifluoromethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1785397-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0780167-1g In Stock ₹ 95,912.76
5g CS-0780167-5g In Stock ₹ 2,86,797.12

CS-0780167 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₃NS

Molecular Weight

157.16

Synonyms

None

SMILES

C1C(CS1)(C(F)(F)F)N

Tpsa

26.02

Logp

0.993

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0780167

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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:
C₄H₆F₃NS

Molecular Weight:
157.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
0.993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=CC=N2)CC(=O)O

Tpsa:
55.12

Logp:
1.5585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0780169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
C1C2=C(CC1(F)F)C(=CC=C2)N

Tpsa:
26.02

Logp:
2.0027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780170

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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:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
C1=CC2=CN=C(C=C2C=C1O)C#N

Tpsa:
56.91

Logp:
1.81208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0