CS-0095021

Oxo thiamine

Manufacturer: ChemScene

CAS Number: 490-82-4

Select a Size

Pack Size SKU Availability Price
10mg CS-0095021-10mg In Stock ₹ 9,326.04
25mg CS-0095021-25mg In Stock ₹ 14,374.08
50mg CS-0095021-50mg In Stock ₹ 21,561.12
100mg CS-0095021-100mg In Stock ₹ 40,127.64
250mg CS-0095021-250mg In Stock ₹ 96,768.36

CS-0095021 - 10mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₂S

Molecular Weight

280.35

Synonyms

Thiamine thiazolone

SMILES

O=C1SC(CCO)=C(C)N1CC2=CN=C(C)N=C2N

Tpsa

94.03

Logp

0.48194

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
PHR2168
Thiamine Impurity D
Supelco ₹ 64,852.58
AG25947
490-82-4 | 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-2(3H)-one
A2B Chem ₹ 5,390.28 - ₹ 27,550.32

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095021

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
Thiamine thiazolone

SMILES:
O=C1SC(CCO)=C(C)N1CC2=CN=C(C)N=C2N

Tpsa:
94.03

Logp:
0.48194

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0095025

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C([N+]([O-])=O)C=C2)C1

Tpsa:
81.47

Logp:
2.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0095027

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆Cl₂N₂S

Molecular Weight:
233.12

Synonyms:
None

SMILES:
N#CC1=C(C)C(Cl)=C(SC)N=C1Cl

Tpsa:
36.68

Logp:
3.2904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0095029

--


Purity:
98%

MDL No:
MFCD11617256

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BFO₃

Molecular Weight:
246.04

Synonyms:
2-Benzyloxy-6-fluorophenylboronic acid

SMILES:
OB(C1=C(OCC2=CC=CC=C2)C=CC=C1F)O

Tpsa:
49.69

Logp:
1.0845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4