CS-0347646

2-Oxotetrahydrofuran-3-yl 3-amino-4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 454241-27-1

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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

C₁₁H₁₀ClNO₄

Molecular Weight

255.65

Synonyms

Benzoic acid, 3-amino-4-chloro-, tetrahydro-2-oxo-3-furanyl ester

SMILES

O=C(OC1C(OCC1)=O)C2=CC=C(Cl)C(N)=C2

Tpsa

78.62

Logp

1.3945

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0347646

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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:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
Benzoic acid, 3-amino-4-chloro-, tetrahydro-2-oxo-3-furanyl ester

SMILES:
O=C(OC1C(OCC1)=O)C2=CC=C(Cl)C(N)=C2

Tpsa:
78.62

Logp:
1.3945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347647

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
L-Phenylalanine, cyclopentyl ester

SMILES:
O=C(OC1CCCC1)[C@@H](N)CC2=CC=CC=C2

Tpsa:
52.32

Logp:
2.0422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)CCN

Tpsa:
52.32

Logp:
1.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347649

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
CYCLOHEXYL CARBANILATE

SMILES:
O=C(OC1CCCCC1)NC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.5678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2