CS-0480409

3-(Trifluoromethyl)-1,4-thiazepane

Manufacturer: ChemScene

CAS Number: 1462361-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0480409-1g In Stock ₹ 87,442.32
5g CS-0480409-5g In Stock ₹ 2,53,086.48

CS-0480409 - 1g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

98%

MDL No

MFCD21722075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NS

Molecular Weight

185.21

Synonyms

None

SMILES

FC(F)(F)C1CSCCCN1

Tpsa

12.03

Logp

1.6438

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17610
1462361-43-8 | 3-(Trifluoromethyl)-1,4-thiazepane
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480409

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Purity:
98%

MDL No:
MFCD21722075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NS

Molecular Weight:
185.21

Synonyms:
None

SMILES:
FC(F)(F)C1CSCCCN1

Tpsa:
12.03

Logp:
1.6438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0480410

--


Purity:
98%

MDL No:
MFCD28361693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NS

Molecular Weight:
171.18

Synonyms:
Thiomorpholine, 2-(trifluoromethyl)-

SMILES:
FC(F)(F)C1CNCCS1

Tpsa:
12.03

Logp:
1.2537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0480411

--


Purity:
98%

MDL No:
MFCD14586528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
4-[(cyclopropylamino)methyl]-N-methylbenzamide

SMILES:
CNC(=O)C1=CC=C(CNC2CC2)C=C1

Tpsa:
41.13

Logp:
1.2982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0480412

--


Purity:
98%

MDL No:
MFCD06655702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
3-Thiophenamine, N-cyclopropyltetrahydro-, 1,1-dioxide

SMILES:
O=S1(=O)CCC(C1)NC1CC1

Tpsa:
46.17

Logp:
-0.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2