CS-0493286

2,5-Dimethylthiazol-4-amine

Manufacturer: ChemScene

CAS Number: 752242-17-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂S

Molecular Weight

128.20

Synonyms

dimethyl-1,3-thiazol-4-amine

SMILES

CC1SC(C)=C(N)N=1

Tpsa

38.91

Logp

1.34214

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH69212
752242-17-4 | 4-Thiazolamine,2,5-dimethyl-(9CI)
A2B Chem ₹ 61,945.44 - ₹ 10,05,928.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0493286

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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:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
dimethyl-1,3-thiazol-4-amine

SMILES:
CC1SC(C)=C(N)N=1

Tpsa:
38.91

Logp:
1.34214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493287

--


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

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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:
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

--


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