CS-0753288

2-Chloro-5-(tetrahydrofuran-3-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1890947-97-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNOS

Molecular Weight

189.66

Synonyms

None

SMILES

ClC1=NC=C(S1)C1CCOC1

Tpsa

22.12

Logp

2.3004

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75822
1890947-97-3 | 2-chloro-5-(oxolan-3-yl)-1,3-thiazole
A2B Chem ₹ 79,570.80 - ₹ 2,86,198.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753288

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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:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
None

SMILES:
ClC1=NC=C(S1)C1CCOC1

Tpsa:
22.12

Logp:
2.3004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
COC1=C2C(=O)OC(=O)NC2=CN=C1

Tpsa:
85.19

Logp:
-0.1151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC(=O)CC(=O)CC1=CC(F)=CC=C1

Tpsa:
54.37

Logp:
1.412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0753291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂S

Molecular Weight:
285.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1=CSC(Br)=N1

Tpsa:
56.03

Logp:
3.4808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2