CS-0270516
4-((3,4-Dihydroisoquinolin-2(1h)-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 333357-96-3
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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
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES
C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa
40.54
Logp
2.9431
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333357-96-3 | 4-(3,4-dihydro-2(1H)-isoquinolinylmethyl)benzoic acid | A2B Chem | -- |
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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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES: C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa: 40.54
Logp: 2.9431
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES:
C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa:
40.54
Logp:
2.9431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: 4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine
SMILES: C1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa: 42.88
Logp: 2.11397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine
SMILES:
C1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa:
42.88
Logp:
2.11397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-(1,3-Dihydro-isoindol-2-yl)-propylamine
SMILES: C1=CC=C2CN(CCCN)CC2=C1
Tpsa: 29.26
Logp: 1.351
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-(1,3-Dihydro-isoindol-2-yl)-propylamine
SMILES:
C1=CC=C2CN(CCCN)CC2=C1
Tpsa:
29.26
Logp:
1.351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19232128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: (3-CHLORO-2-METHYLPROP-1-EN-1-YL)BENZENE
SMILES: C1=CC=CC(=C1)/C=C(/CCl)\C
Tpsa: 0
Logp: 3.3287
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19232128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
(3-CHLORO-2-METHYLPROP-1-EN-1-YL)BENZENE
SMILES:
C1=CC=CC(=C1)/C=C(/CCl)\C
Tpsa:
0
Logp:
3.3287
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2