CS-0493287

2-(Difluoromethyl)thiazol-4-amine

Manufacturer: ChemScene

CAS Number: 930303-50-7

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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

C₄H₄F₂N₂S

Molecular Weight

150.15

Synonyms

2-(difluoromethyl)-1,3-thiazol-4-amine

SMILES

FC(F)C1=NC(N)=CS1

Tpsa

38.91

Logp

1.6629

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56396
930303-50-7 | 2-(Difluoromethyl)thiazol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0493287

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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:
C₄H₄F₂N₂S

Molecular Weight:
150.15

Synonyms:
2-(difluoromethyl)-1,3-thiazol-4-amine

SMILES:
FC(F)C1=NC(N)=CS1

Tpsa:
38.91

Logp:
1.6629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
CC(C)N1C2=C(C(Cl)=CC=C2Br)C(N)=N1

Tpsa:
43.84

Logp:
3.6153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493289

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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:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
OC(=O)C1=C(C)C2=C(C(Br)=CS2)N1

Tpsa:
53.09

Logp:
2.99852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493290

--


Purity:
98%

MDL No:
MFCD30473662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
OC(=O)C1N(C)C2=C(SC=C2Br)C=1

Tpsa:
42.23

Logp:
2.7005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1