CS-0587520

2-Oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 934489-58-4

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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

C₇H₁₁NO₄

Molecular Weight

173.17

Synonyms

Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid

SMILES

C1CC(OC1)CNC(=O)C(=O)O

Tpsa

75.63

Logp

-0.6338

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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ChemScene

CS-0587520

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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:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid

SMILES:
C1CC(OC1)CNC(=O)C(=O)O

Tpsa:
75.63

Logp:
-0.6338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
3-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-1-OL

SMILES:
CC1=C(SC=C1)CNCCCO

Tpsa:
32.26

Logp:
1.52852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

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CS-0587523

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-amino-5-bromobenzoic acid propan-2-yl ester

SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)Br)N

Tpsa:
52.32

Logp:
2.5965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₅S

Molecular Weight:
177.19

Synonyms:
2-[(1,3,4-thiadiazol-2-ylamino)methylidene]propanedinitrile

SMILES:
C1=NN=C(S1)NC=C(C#N)C#N

Tpsa:
85.39

Logp:
0.88106

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2