CS-1072698

(1S,3aR,7aS)-2-(tert-butoxycarbonyl)octahydro-1H-isoindole-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2755952-53-3

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

C(O)(=O)[C@@H]1[C@@]2([C@](CN1C(OC(C)(C)C)=O)(CCCC2)[H])[H]

Tpsa

66.84

Logp

2.4967

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-1072698

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@]2([C@](CN1C(OC(C)(C)C)=O)(CCCC2)[H])[H]

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)OCC)CC2(C)CC2

Tpsa:
64.63

Logp:
3.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1072700

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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:
C₁₀H₇ClFNO₂

Molecular Weight:
227.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(F)=CC=C(Cl)C2N1

Tpsa:
42.09

Logp:
2.747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072701

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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:
C₁₃H₁₃ClFNO₂

Molecular Weight:
269.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC=2C=CC(F)=C(Cl)C21

Tpsa:
31.23

Logp:
4.217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0