CS-0887345

(3R,4aS,8aS)-2-(tert-Butoxycarbonyl)decahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 312639-52-4

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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

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])CCCC[C@@]2([H])C[C@@H]1C(O)=O)OC(C)(C)C

Tpsa

66.84

Logp

2.8868

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

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Img

ChemScene

CS-0887345

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CCCC[C@@]2([H])C[C@@H]1C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.8868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887346

--


Purity:
95%

MDL No:
MFCD11196883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC(OC(C)(C)C)=NC=C1

Tpsa:
45.91

Logp:
2.13058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=NC(OC(C)(C)C)=CC=C1

Tpsa:
45.91

Logp:
2.13058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
O=C(C(NCC1)CC21CCCC2)O.Cl

Tpsa:
49.33

Logp:
1.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1