CS-0580565

2-(((Benzyloxy)carbonyl)amino)-2-(furan-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 61886-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0580565-5g In Stock ₹ 2,24,595.00

CS-0580565 - 5g

₹ 2,24,595.00

In Stock

Quantity

1

Base Price: ₹ 2,24,595.00

GST (18%): ₹ 40,427.10

Total Price: ₹ 2,65,022.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅

Molecular Weight

275.26

Synonyms

{[(benzyloxy)carbonyl]amino}(furan-2-yl)acetic acid

SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CO2)C(=O)O

Tpsa

88.77

Logp

2.3317

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG64745
61886-78-0 | 2-(((Benzyloxy)carbonyl)amino)-2-(furan-2-yl)acetic acid
A2B Chem ₹ 66,480.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580565

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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:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
{[(benzyloxy)carbonyl]amino}(furan-2-yl)acetic acid

SMILES:
C1=CC=C(C=C1)COC(=O)NC(C2=CC=CO2)C(=O)O

Tpsa:
88.77

Logp:
2.3317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
6-Oxo-6-(4-trifluoromethylphenyl)hexanenitrile

SMILES:
C1=CC(=CC=C1C(=O)CCCCC#N)C(F)(F)F

Tpsa:
40.86

Logp:
3.97208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄S₂

Molecular Weight:
252.35

Synonyms:
Methylenebis(ethyl thioglycolate)

SMILES:
CCOC(=O)CSCSCC(=O)OCC

Tpsa:
52.6

Logp:
1.5365

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0580568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
2-Pyridinamine,4-(1-methylpropyl)-(9CI)

SMILES:
CCC(C)C1=CC(=NC=C1)N

Tpsa:
38.91

Logp:
2.1773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2