CS-0763084

{4-[(Methoxy-Methyl-amino)-methyl]-thiazol-2-yl}carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1100350-49-9

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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

C₁₁H₁₉N₃O₃S

Molecular Weight

273.35

Synonyms

None

SMILES

CON(C)CC1=CSC(NC(=O)OC(C)(C)C)=N1

Tpsa

63.69

Logp

2.4833

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17166
1100350-49-9 | {4-[(Methoxy-methyl-amino)-methyl]-thiazol-2-yl}-carbamic acid tert-butyl ester
A2B Chem ₹ 24,983.52

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

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Img

ChemScene

CS-0763084

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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:
C₁₁H₁₉N₃O₃S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
CON(C)CC1=CSC(NC(=O)OC(C)(C)C)=N1

Tpsa:
63.69

Logp:
2.4833

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
None

SMILES:
FC(F)(F)C(Br)C1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
4.3383

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
None

SMILES:
FC(F)(F)C(Br)C1=CC=CC=C1Cl

Tpsa:
0

Logp:
4.3383

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃

Molecular Weight:
276.21

Synonyms:
None

SMILES:
Cl.Cl.CC(C)N1C(CCN)=NC2=CC=CC=C12

Tpsa:
43.84

Logp:
2.962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3