CS-1032302

2-((Tert-butoxycarbonyl)amino)-8-oxononanoic acid

Manufacturer: ChemScene

CAS Number: 1822564-20-4

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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

C₁₄H₂₅NO₅

Molecular Weight

287.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)CCCCCC(=O)C

Tpsa

92.7

Logp

2.5038

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AW42064
1822564-20-4 | 2-{[(tert-butoxy)carbonyl]amino}-8-oxononanoic acid
A2B Chem ₹ 1,12,939.20 - ₹ 4,11,714.72

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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Img

ChemScene

CS-1032302

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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:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCCCCC(=O)C

Tpsa:
92.7

Logp:
2.5038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1032303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(COC1(C)C)CCC(=O)O

Tpsa:
76.07

Logp:
2.2232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
O(C)C1CCNCC1N

Tpsa:
47.28

Logp:
-0.678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

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

Tpsa:
108.75

Logp:
1.0929

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4