CS-0332571

Ethyl thiazol-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 3673-34-5

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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

C₆H₈N₂O₂S

Molecular Weight

172.20

Synonyms

2-Thiazolecarbamic acid, ethyl ester

SMILES

CCOC(NC1=NC=CS1)=O

Tpsa

51.22

Logp

1.7115

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88856
3673-34-5 | N-(Thiazol-2-yl)carbamic acid ethyl ester
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

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Img

ChemScene

CS-0332571

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-Thiazolecarbamic acid, ethyl ester

SMILES:
CCOC(NC1=NC=CS1)=O

Tpsa:
51.22

Logp:
1.7115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332572

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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:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
2'-Hydroxy-2,4,4'-trimethoxy-chalkon

SMILES:
O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C=C2OC

Tpsa:
64.99

Logp:
3.3141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332573

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
CIS-4-(AMINOMETHYL)CYCLOHEXANECARBOXYLICACID HCl|||

SMILES:
O=C([C@H]1CC[C@@H](CN)CC1)O.[H]Cl

Tpsa:
63.32

Logp:
1.2579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332574

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
3-[(4-Methoxyphenyl)amino]cyclohex-2-en-1-one

SMILES:
COC1=CC=C(C=C1)NC2=CC(=O)CCC2

Tpsa:
38.33

Logp:
2.744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3