CS-0727292

(2-(Dimethylamino)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 162739-98-2

Select a Size

Pack Size SKU Availability Price
5g CS-0727292-5g In Stock ₹ 1,82,157.24

CS-0727292 - 5g

₹ 1,82,157.24

In Stock

Quantity

1

Base Price: ₹ 1,82,157.24

GST (18%): ₹ 32,788.303

Total Price: ₹ 2,14,945.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂OS

Molecular Weight

158.22

Synonyms

None

SMILES

CN(C)C1=NC(CO)=CS1

Tpsa

36.36

Logp

0.7014

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0727292

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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:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
CN(C)C1=NC(CO)=CS1

Tpsa:
36.36

Logp:
0.7014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂O

Molecular Weight:
307.96

Synonyms:
None

SMILES:
COC1=C2C(Cl)=NC(Cl)=NC2=C(Br)C=C1

Tpsa:
35.01

Logp:
3.7077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C1(CCC(=O)CC1)C#N

Tpsa:
53.75

Logp:
2.12518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1CCCCN1C1=CC=C(C=C1)C#N

Tpsa:
44.1

Logp:
2.07518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1