CS-0284754

4,6,7-Trifluorobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 942473-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0284754-5g In Stock ₹ 93,773.76

CS-0284754 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂S

Molecular Weight

204.17

Synonyms

2-Amino-4,6,7-trifluorobenzothiazole

SMILES

NC1=NC2=C(F)C=C(F)C(F)=C2S1

Tpsa

38.91

Logp

2.2958

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0284754

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂S

Molecular Weight:
204.17

Synonyms:
2-Amino-4,6,7-trifluorobenzothiazole

SMILES:
NC1=NC2=C(F)C=C(F)C(F)=C2S1

Tpsa:
38.91

Logp:
2.2958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0284755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
NC1=NC2=CC(F)=C(F)C=C2C=C1

Tpsa:
38.91

Logp:
2.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0284756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC1=NC2=CC(OC)=C(OC)C=C2C=C1

Tpsa:
57.37

Logp:
1.8342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284757

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-AMINE

SMILES:
NC1=NC2=CC(OCCC)=C(OCCC)C=C2S1

Tpsa:
57.37

Logp:
3.4561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6