CS-0104665

2-(tert-Butoxycarbonyl)-3,3-dimethyloctahydro-1H-isoindole-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822479-59-3

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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

C₁₆H₂₇NO₄

Molecular Weight

297.39

Synonyms

None

SMILES

O=C(C1N(C(OC(C)(C)C)=O)C(C)(C)C2CCCCC12)O

Tpsa

66.84

Logp

3.2753

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0104665

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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:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)C(C)(C)C2CCCCC12)O

Tpsa:
66.84

Logp:
3.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2CCCCC12C)O

Tpsa:
66.84

Logp:
2.8868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=C1C=NC2=C(Cl)C=CN=C2N1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉O₃P

Molecular Weight:
136.09

Synonyms:
N-(4-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide

SMILES:
O=C(O)CP(C)(C)=O

Tpsa:
54.37

Logp:
0.6937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2