CS-0541444

2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 85208-14-6

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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

C₁₈H₂₁N₃O₆S

Molecular Weight

407.44

Synonyms

None

SMILES

O=C(O)C(NC(OC(C)(C)C)=O)C1=CSC(NC(OCC2=CC=CC=C2)=O)=N1

Tpsa

126.85

Logp

3.5422

H Acceptors

7

H Donors

3

Rotatable Bonds

6

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-0541444

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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:
C₁₈H₂₁N₃O₆S

Molecular Weight:
407.44

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CSC(NC(OCC2=CC=CC=C2)=O)=N1

Tpsa:
126.85

Logp:
3.5422

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0541445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)OC3=C(C2)C=CN=C3Cl)OC(C)(C)C

Tpsa:
51.66

Logp:
3.4396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
2-Amino-2-(oxolan-2-yl)acetic acid

SMILES:
O=C(O)C(N)C1OCCC1

Tpsa:
72.55

Logp:
-0.4227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1(C=CN=C2)=C2CCC3(CNC3)O1

Tpsa:
34.15

Logp:
0.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0