CS-0010978

tert-Butyl (2-phenyl-1-(thiazol-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 158189-10-7

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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

C₁₆H₂₀N₂O₂S

Molecular Weight

304.41

Synonyms

Carbamic acid, [2-phenyl-1-(2-thiazolyl)ethyl]-, 1,1-dimethylethyl ester, (±)-; XKQIMMSGBAFRMN-UHFFFAOYSA-N

SMILES

CC(C)(C)OC(NC(C1=NC=CS1)CC2=CC=CC=C2)=O

Tpsa

51.22

Logp

3.9516

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55329
158189-10-7 | tert-Butyl (2-phenyl-1-(thiazol-2-yl)ethyl)carbamate
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-0010978

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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:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
Carbamic acid, [2-phenyl-1-(2-thiazolyl)ethyl]-, 1,1-dimethylethyl ester, (±)-; XKQIMMSGBAFRMN-UHFFFAOYSA-N

SMILES:
CC(C)(C)OC(NC(C1=NC=CS1)CC2=CC=CC=C2)=O

Tpsa:
51.22

Logp:
3.9516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0010979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
NC(C1=NC=CS1)CC2=CC=CC=C2

Tpsa:
38.91

Logp:
2.3856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0010980

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
2-Thiazolemethanamine, α-(phenylmethyl)-, (R)- (9CI)

SMILES:
N[C@@H](C1=NC=CS1)CC2=CC=CC=C2

Tpsa:
38.91

Logp:
2.3856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0010981

--


Purity:
95%

MDL No:
MFCD00272775

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
N-(tert-Butoxycarbonyl)phenylalanine amide; Boc-L-phenylalaninamide

SMILES:
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O

Tpsa:
81.42

Logp:
1.6077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4