CS-1032128

1-(Tert-butoxycarbonyl)-3-oxodecahydroquinoxaline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1820619-53-1

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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

C₁₄H₂₂N₂O₅

Molecular Weight

298.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=O)NC2CC(C(=O)O)CCC12

Tpsa

95.94

Logp

0.9752

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75520
1820619-53-1 | 1-[(tert-butoxy)carbonyl]-3-oxo-decahydroquinoxaline-6-carboxylic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1032128

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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:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)NC2CC(C(=O)O)CCC12

Tpsa:
95.94

Logp:
0.9752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂OS

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=C(SCC1CCCC1(F)F)C

Tpsa:
17.07

Logp:
2.7015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032134

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(O)C1CCC2CCCNC2C1O

Tpsa:
69.56

Logp:
0.2101

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1032135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=C1CCC(CC1)CS(=O)(=O)C

Tpsa:
51.21

Logp:
0.7903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2