CS-0936063

2-((Tert-butoxycarbonyl)amino)-4-(trifluoromethyl)oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1186404-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0936063-100mg In Stock ₹ 97,025.04

CS-0936063 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂O₅

Molecular Weight

296.20

Synonyms

None

SMILES

O=C(O)C=1OC(=NC1C(F)(F)F)NC(=O)OC(C)(C)C

Tpsa

101.66

Logp

2.7386

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76694
1186404-80-7 | 2-((tert-Butoxycarbonyl)amino)-4-(trifluoromethyl)oxazole-5-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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

Show Difference

Img

ChemScene

CS-0936063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₅

Molecular Weight:
296.20

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C(F)(F)F)NC(=O)OC(C)(C)C

Tpsa:
101.66

Logp:
2.7386

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂

Molecular Weight:
162.22

Synonyms:
None

SMILES:
FC1(F)CCC(CCC)CC1

Tpsa:
0

Logp:
3.612

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936065

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂

Molecular Weight:
190.27

Synonyms:
None

SMILES:
FC1(F)CCC(CC1)C(C)(C)CC

Tpsa:
0

Logp:
4.2481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
OC1CCC(NC2CCC(C)C2)CC1

Tpsa:
32.26

Logp:
2.0681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2