CS-0610079

6,7-Difluorobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1427397-93-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0610079-2.5g In Stock ₹ 1,19,698.44
5g CS-0610079-5g In Stock ₹ 1,51,526.76
10g CS-0610079-10g In Stock ₹ 1,90,371.00

CS-0610079 - 2.5g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₂S

Molecular Weight

186.18

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.1567

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ96178
1427397-93-0 | 6,7-Difluorobenzo[d]thiazol-2-amine, 97%
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0610079

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂N₂S

Molecular Weight:
186.18

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=CC=N1)CO)=O

Tpsa:
71.45

Logp:
1.6397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0610081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂O

Molecular Weight:
180.54

Synonyms:
None

SMILES:
FC(F)OC1=CN=C(Cl)C=N1

Tpsa:
35.01

Logp:
1.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNOSi

Molecular Weight:
330.34

Synonyms:
None

SMILES:
CC([Si](OC1=CN=C(Br)C=C1)(C(C)C)C(C)C)C

Tpsa:
22.12

Logp:
5.3984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5