CS-0452539
2-((2'H-spiro[cyclopentane-1,3'-isoquinolin]-1'(4'H)-ylidene)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 440087-73-0
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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
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid
SMILES
C1=CC=C2C(=C1)CC3(CCCC3)NC2=NCC(=O)O
Tpsa
61.69
Logp
1.9763
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440087-73-0 | 2-((3,4-DIHYDROISOQUINOLIN)-3-SPIROCYCLOPENTAN-1-YLAMINO)ACETIC ACID | A2B Chem | -- |
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid
SMILES: C1=CC=C2C(=C1)CC3(CCCC3)NC2=NCC(=O)O
Tpsa: 61.69
Logp: 1.9763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid
SMILES:
C1=CC=C2C(=C1)CC3(CCCC3)NC2=NCC(=O)O
Tpsa:
61.69
Logp:
1.9763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CCCC(=O)OC1=CNC2=CC=CC=C21
Tpsa: 42.09
Logp: 2.8734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00022718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CCCC(=O)OC1=CNC2=CC=CC=C21
Tpsa:
42.09
Logp:
2.8734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE
SMILES: C1=CC=C2C(=C1)C=CN=C2C(=S)N
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE
SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=S)N
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (R)-1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate
SMILES: CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(R)-1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4