CS-0528479

tert-Butyl (2-(2-aminothiazol-5-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 820231-00-3

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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

C₁₀H₁₇N₃O₂S

Molecular Weight

243.33

Synonyms

Tert-butyl [2-(2-amino-1,3-thiazol-5-yl)ethyl]carbamate

SMILES

O=C(OC(C)(C)C)NCCC1=CN=C(N)S1

Tpsa

77.24

Logp

1.7925

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0528479

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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:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
Tert-butyl [2-(2-amino-1,3-thiazol-5-yl)ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCCC1=CN=C(N)S1

Tpsa:
77.24

Logp:
1.7925

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0528480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC([C@@H]1CC[C@H](CO1)N)=O

Tpsa:
61.55

Logp:
-0.3343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528481

--


Purity:
98%

MDL No:
MFCD30803458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
NC([C@@H]1CC[C@H](CO1)N)=O

Tpsa:
78.34

Logp:
-1.022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0528482

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4