CS-0948865

2-(Difluoromethyl)benzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1468986-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0948865-1g In Stock ₹ 2,68,316.16
5g CS-0948865-5g In Stock ₹ 7,63,109.64
10g CS-0948865-10g In Stock ₹ 11,27,766.36

CS-0948865 - 1g

₹ 2,68,316.16

In Stock

Quantity

1

Base Price: ₹ 2,68,316.16

GST (18%): ₹ 48,296.909

Total Price: ₹ 3,16,613.069

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂S

Molecular Weight

200.21

Synonyms

None

SMILES

FC(F)C1=NC=2C=CC(N)=CC2S1

Tpsa

38.91

Logp

2.8161

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94736
1468986-20-0 | 2-(Difluoromethyl)-1,3-benzothiazol-6-amine
A2B Chem ₹ 43,635.60 - ₹ 4,90,515.48

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948865

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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:
C₈H₆F₂N₂S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC(N)=CC2S1

Tpsa:
38.91

Logp:
2.8161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=NOC2=C1CC(C)(C)CC2

Tpsa:
63.33

Logp:
1.8877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(C1=C(SC2=C1CCN(C)C2)N)C

Tpsa:
46.33

Logp:
1.5208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
N=1C2=C(NC1C3CCCCC3)CCC(N)C2

Tpsa:
54.7

Logp:
2.2734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1