CS-0339769

(S)-3-((furan-2-ylmethyl)amino)-4-isopropoxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1026780-07-3

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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

C₁₂H₁₇NO₅

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(O)C[C@@H](C(OC(C)C)=O)NCC1=CC=CO1

Tpsa

88.77

Logp

1.1641

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0339769

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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:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C(OC(C)C)=O)NCC1=CC=CO1

Tpsa:
88.77

Logp:
1.1641

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0339770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N

Tpsa:
63.4

Logp:
0.71672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NCC2=CC=CO2

Tpsa:
88.77

Logp:
1.9559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0339773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
NC1=NNC(C2=CC=C(OC)C=C2OC)=C1.[H]Cl

Tpsa:
73.16

Logp:
2.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3