CS-1057003

Methyl 3-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2940935-98-6

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C(=O)OC)COCCC1

Tpsa

73.86

Logp

1.2333

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47550
2940935-98-6 | methyl 3-(tert-butoxycarbonylamino)tetrahydropyran-3-carboxylate
A2B Chem --

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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Show Difference

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ChemScene

CS-1057003

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)OC)COCCC1

Tpsa:
73.86

Logp:
1.2333

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057005

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CC23CC(C2)C3

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1057008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CC(F)(F)CC[C@H]1O

Tpsa:
58.56

Logp:
2.0598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057009

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](CO)C1

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2