CS-0653948

Methyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(3-hydroxypropyl)-4-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 2597208-02-9

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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

C₁₃H₂₀N₂O₅S

Molecular Weight

316.37

Synonyms

None

SMILES

O=C(C1=C(CCCO)SC(NC(OC(C)(C)C)=O)=N1)OC

Tpsa

97.75

Logp

2.2016

H Acceptors

7

H Donors

2

Rotatable Bonds

5

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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-0653948

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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:
C₁₃H₂₀N₂O₅S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(C1=C(CCCO)SC(NC(OC(C)(C)C)=O)=N1)OC

Tpsa:
97.75

Logp:
2.2016

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0653949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
OCCCC1=C(C)C(Cl)=NN=C1Cl

Tpsa:
46.01

Logp:
2.01672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0653950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂IN₂

Molecular Weight:
330.98

Synonyms:
None

SMILES:
CC1=C(CCCI)C(Cl)=NN=C1Cl

Tpsa:
25.78

Logp:
3.45942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653951

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
S=C1NNC(C2OC3=CC=CC=C3OC2)=N1

Tpsa:
62.93

Logp:
1.97979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1