CS-0584458

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

Manufacturer: ChemScene

CAS Number: 1343307-98-1

Select a Size

Pack Size SKU Availability Price
10g CS-0584458-10g In Stock ₹ 2,10,306.48

CS-0584458 - 10g

₹ 2,10,306.48

In Stock

Quantity

1

Base Price: ₹ 2,10,306.48

GST (18%): ₹ 37,855.166

Total Price: ₹ 2,48,161.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂S

Molecular Weight

181.21

Synonyms

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

SMILES

C1=COC(=C1)C2=CSC(=N2)CO

Tpsa

46.26

Logp

1.8954

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25073
1343307-98-1 | (4-(Furan-2-yl)thiazol-2-yl)methanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584458

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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:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
(4-Furan-2-yl-thiazol-2-yl)-methanol

SMILES:
C1=COC(=C1)C2=CSC(=N2)CO

Tpsa:
46.26

Logp:
1.8954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=CC=C2Br)=NC=C1

Tpsa:
51.8

Logp:
2.3648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584460

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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:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
(5-fluoro-2-methylphenyl)-thiophen-3-ylmethanol

SMILES:
CC1=C(C=C(C=C1)F)C(C2=CSC=C2)O

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC=CS2)C(=O)O

Tpsa:
63.08

Logp:
2.21172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2