CS-0284112

4-(2,2-Difluoroethyl)-3,4-dihydro-2h-benzo[b][1,4]thiazin-6-amine

Manufacturer: ChemScene

CAS Number: 1182438-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0284112-5g In Stock ₹ 3,23,331.24

CS-0284112 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂S

Molecular Weight

230.28

Synonyms

None

SMILES

NC1=CC=C(SCCN2CC(F)F)C2=C1

Tpsa

29.26

Logp

2.446

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0284112

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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:
C₁₀H₁₂F₂N₂S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
NC1=CC=C(SCCN2CC(F)F)C2=C1

Tpsa:
29.26

Logp:
2.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
NC1=CC=C2C(NC(C(F)(F)F)=N2)=N1

Tpsa:
67.59

Logp:
1.5589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0284114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
NC1=CC=C2N=C(C3(C4)CC5CC4CC(C5)C3)NC2=C1

Tpsa:
54.7

Logp:
3.6129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0284115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
2-(3-chlorophenyl)-1,3-benzothiazol-6-amine

SMILES:
NC1=CC=C2N=C(C3=CC=CC(Cl)=C3)SC2=C1

Tpsa:
38.91

Logp:
4.1989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1