CS-1163636
2-(Tert-butoxycarbonyl)decahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 143978-62-5
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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
283.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC2CCCCC2C1C(=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143978-62-5 | 2-[(tert-butoxy)carbonyl]-decahydroisoquinoline-1-carboxylic acid, Mixture of diastereomers | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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: 283.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2CCCCC2C1C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
283.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2CCCCC2C1C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.28
Synonyms: None
SMILES: N(/C=C(/C(OCC)=O)\C#N)C1=C(C(OC)=O)C=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.28
Synonyms:
None
SMILES:
N(/C=C(/C(OCC)=O)\C#N)C1=C(C(OC)=O)C=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClN₃
Molecular Weight: 277.71
Synonyms: None
SMILES: N#CC=1C=CC(=CC1)C2=C(C#N)NC=3C=CC(Cl)=CC32
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈ClN₃
Molecular Weight:
277.71
Synonyms:
None
SMILES:
N#CC=1C=CC(=CC1)C2=C(C#N)NC=3C=CC(Cl)=CC32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₂N₂O₂
Molecular Weight: 148.07
Synonyms: None
SMILES: O=C1NC(=O)C(F)=C(F)N1
Tpsa: 65.72
Logp: -0.6586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₂N₂O₂
Molecular Weight:
148.07
Synonyms:
None
SMILES:
O=C1NC(=O)C(F)=C(F)N1
Tpsa:
65.72
Logp:
-0.6586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0