CS-0998994

2-((tert-Butoxycarbonyl)amino)-3-(4-methylthiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1379861-02-5

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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

C₁₂H₁₈N₂O₄S

Molecular Weight

286.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)CC1=NC(=CS1)C

Tpsa

88.52

Logp

1.97192

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL79021
1379861-02-5 | 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methyl-1,3-thiazol-2-yl)propanoicacid
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0998994

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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:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=NC(=CS1)C

Tpsa:
88.52

Logp:
1.97192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0998996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
CC1C=C(B2OC(C)(C)C(C)(C)O2)CC1

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C(F)=C1)C(=O)C

Tpsa:
56.26

Logp:
1.2099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0998998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₃

Molecular Weight:
231.61

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C(=NC1Cl)C(=O)C

Tpsa:
56.26

Logp:
1.8633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2