CS-0656196

Methyl 2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-5-methyl-4-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 2095669-66-0

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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

C₁₃H₂₀N₂O₄S

Molecular Weight

300.37

Synonyms

None

SMILES

O=C(C1=C(C)SC(CCNC(OC(C)(C)C)=O)=N1)OC

Tpsa

77.52

Logp

2.30532

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0656196

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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:
C₁₃H₂₀N₂O₄S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(CCNC(OC(C)(C)C)=O)=N1)OC

Tpsa:
77.52

Logp:
2.30532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656202

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(CCNC(OC(C)(C)C)=O)=N1)O

Tpsa:
88.52

Logp:
2.21692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656215

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(C(F)(F)F)N=C1

Tpsa:
29.96

Logp:
2.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656219

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C2C=CC=NC2=C1)[O-]

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1