CS-0613528

Methyl 5-((tert-butoxycarbonyl)amino)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1784412-16-3

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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

C₁₁H₁₅NO₅

Molecular Weight

241.24

Synonyms

None

SMILES

O=C(C1=CC=C(NC(OC(C)(C)C)=O)O1)OC

Tpsa

77.77

Logp

2.4132

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

Compare Similar Items

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Img

ChemScene

CS-0613528

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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:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)O1)OC

Tpsa:
77.77

Logp:
2.4132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613529

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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:
C₃₁H₃₀N₂O₆

Molecular Weight:
526.58

Synonyms:
None

SMILES:
O=C(O)C(CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
106.86

Logp:
5.9589

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613530

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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:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(O)CNC([C@H](CC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

Tpsa:
104.73

Logp:
3.1406

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0613531

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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:
C₃₇H₃₆N₂O₆

Molecular Weight:
604.69

Synonyms:
None

SMILES:
O=C(OC)[C@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O

Tpsa:
102.96

Logp:
6.7757

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11