CS-0954551

(4-(Benzyloxy)-5-methylthiazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2060000-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0954551-5g In Stock ₹ 2,27,418.48

CS-0954551 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂S

Molecular Weight

235.30

Synonyms

None

SMILES

OCC1=NC(OCC=2C=CC=CC2)=C(S1)C

Tpsa

42.35

Logp

2.52282

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW28955
2060000-66-8 | [4-(benzyloxy)-5-methyl-1,3-thiazol-2-yl]methanol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

Compare Similar Items

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Img

ChemScene

CS-0954551

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
OCC1=NC(OCC=2C=CC=CC2)=C(S1)C

Tpsa:
42.35

Logp:
2.52282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N(N1)C2=CC=C(C=C2)N(=O)=O)C3CC3

Tpsa:
111.15

Logp:
1.7511

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₂O₂

Molecular Weight:
339.16

Synonyms:
None

SMILES:
N#CCC(=O)C1C(=O)N(C2=CC=C(F)C=C2Br)CCC1

Tpsa:
61.17

Logp:
2.81398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0954554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCC=1OC(=CC1)C2CCC2

Tpsa:
33.37

Logp:
2.0394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2