CS-0883251

2-((tert-Butoxycarbonyl)amino)-3-(thiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 879502-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0883251-1g In Stock ₹ 98,308.44

CS-0883251 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

None

SMILES

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

Tpsa

88.52

Logp

1.6635

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV97910
879502-02-0 | 2-{[(tert-butoxy)carbonyl]amino}-3-(1,3-thiazol-2-yl)propanoic acid
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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-0883251

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

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

Tpsa:
88.52

Logp:
1.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0883252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(C)=N)=N1)O

Tpsa:
91.11

Logp:
0.81527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=NN(C)C=C1

Tpsa:
93.45

Logp:
0.9405

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0883255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=CN=CO1

Tpsa:
101.66

Logp:
1.195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4