CS-0941363

5-((Tert-butoxycarbonyl)amino)-2-methyloxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1262860-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0941363-5g In Stock ₹ 2,74,904.28

CS-0941363 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₅

Molecular Weight

242.23

Synonyms

None

SMILES

O=C(O)C=1N=C(OC1NC(=O)OC(C)(C)C)C

Tpsa

101.66

Logp

2.02822

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26322
1262860-67-2 | 5-((TERT-BUTOXYCARBONYL)AMINO)-2-METHYLOXAZOLE-4-CARBOXYLIC ACID
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0941363

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(O)C=1N=C(OC1NC(=O)OC(C)(C)C)C

Tpsa:
101.66

Logp:
2.02822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0941364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O1CC2C(C1)C2CN

Tpsa:
35.25

Logp:
-0.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
O=C1C(Br)=CC=CN1C(F)F

Tpsa:
22

Logp:
2.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0941367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=CC1=CC=C(N1)C=2C=CC=C(C2)C(=O)O

Tpsa:
70.16

Logp:
2.1924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3