CS-W000333

2-Benzothiazolamine, 4-chloro-6-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 791595-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-W000333-1g In Stock ₹ 91,977.00

CS-W000333 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃N₂S

Molecular Weight

252.64

Synonyms

4-chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine

SMILES

Nc1nc2c(Cl)cc(cc2s1)C(F)(F)F

Tpsa

38.91

Logp

3.5507

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW97237
791595-83-0 | 4-chloro-6-(trifluoromethyl)benzo[d]thiazol-2-amine
A2B Chem ₹ 51,421.56

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

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Img

ChemScene

CS-W000333

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄ClF₃N₂S

Molecular Weight:
252.64

Synonyms:
4-chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine

SMILES:
Nc1nc2c(Cl)cc(cc2s1)C(F)(F)F

Tpsa:
38.91

Logp:
3.5507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000334

--


Purity:
95%

MDL No:
MFCD03093551

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
(R)-(+)-1,1-Diphenyl-2-aminopropane

SMILES:
C[C@@H](N)C(c1ccccc1)c1ccccc1

Tpsa:
26.02

Logp:
3.1657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W000335

--


Purity:
95%

MDL No:
MFCD03093552

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
(S)-1,1-diphenylpropan-2-amine

SMILES:
C[C@H](N)C(c1ccccc1)c1ccccc1

Tpsa:
26.02

Logp:
3.1657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W000336

--


Purity:
98%

MDL No:
MFCD06796535

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
tert-Butyl 4-Tosyloxypiperidine-1-carboxylate

SMILES:
Cc1ccc(cc1)S(=O)(=O)OC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
3.09982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3