CS-0530794

(4-Ethylthiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1256561-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0530794-1g In Stock ₹ 76,918.44

CS-0530794 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NOS

Molecular Weight

143.21

Synonyms

None

SMILES

OCC1=C(CC)N=CS1

Tpsa

33.12

Logp

1.1978

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
OCC1=C(CC)N=CS1

Tpsa:
33.12

Logp:
1.1978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
O=CC1=C(CC)N=CS1

Tpsa:
29.96

Logp:
1.518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530797

--


Purity:
98%

MDL No:
MFCD29034114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC1=CON=C1CC

Tpsa:
46.26

Logp:
0.7293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N#CC1=CC=C(C#CC(C)=O)C=C1

Tpsa:
40.86

Logp:
1.49878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0