CS-0472267

2-((Methoxycarbonyl)amino)-2-(tetrahydrofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1807554-93-3

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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

C₈H₁₃NO₅

Molecular Weight

203.19

Synonyms

None

SMILES

COC(=O)NC(C(O)=O)C1COCC1

Tpsa

84.86

Logp

-0.1679

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55065
1807554-93-3 | 2-((Methoxycarbonyl)amino)-2-(tetrahydrofuran-3-yl)acetic acid
A2B Chem --

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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

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Img

ChemScene

CS-0472267

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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:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC(=O)NC(C(O)=O)C1COCC1

Tpsa:
84.86

Logp:
-0.1679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472268

--


Purity:
98%

MDL No:
MFCD27958745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1H-Furo[3,4-c]pyrrole-4-carboxylicacid,3,5-dihydro-,ethylester(9CI)

SMILES:
CCOC(=O)C1=C2C(COC2)=CN1

Tpsa:
51.32

Logp:
1.2216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
N1=CC=C(C=C1)C2=CC3C(=CC=CN=3)C(=O)O2

Tpsa:
55.99

Logp:
2.25

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472270

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Purity:
98%

MDL No:
MFCD29055182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
Cl.O=C1N(C)C(N)=C(C)C(=O)N1

Tpsa:
80.88

Logp:
-0.61398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0