CS-0363830
Methyl 1-benzyl-5-hydroxy-2-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 73967-75-6
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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
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
3-(carbomethoxy)-2-methyl-1-(phenylmethyl)-5-hydroxyindole
SMILES
CC1=C(C2=C(C=CC(=C2)O)N1CC3=CC=CC=C3)C(=O)OC
Tpsa
51.46
Logp
3.49022
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73967-75-6 | 1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(phenylmethyl)-,methyl ester | 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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-(carbomethoxy)-2-methyl-1-(phenylmethyl)-5-hydroxyindole
SMILES: CC1=C(C2=C(C=CC(=C2)O)N1CC3=CC=CC=C3)C(=O)OC
Tpsa: 51.46
Logp: 3.49022
H Acceptors: 4
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-(carbomethoxy)-2-methyl-1-(phenylmethyl)-5-hydroxyindole
SMILES:
CC1=C(C2=C(C=CC(=C2)O)N1CC3=CC=CC=C3)C(=O)OC
Tpsa:
51.46
Logp:
3.49022
H Acceptors:
4
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: C₁₄H₁₁BrN₂
Molecular Weight: 287.15
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br
Tpsa: 17.82
Logp: 3.8471
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁BrN₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br
Tpsa:
17.82
Logp:
3.8471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: 1-benzyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)NCC3CCCO3
Tpsa: 24.5
Logp: 2.4196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
1-benzyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NCC3CCCO3
Tpsa:
24.5
Logp:
2.4196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: Guanidine, (phenylmethyl)-, monohydrochloride
SMILES: C1=CC=C(C=C1)CNC(=N)N.Cl
Tpsa: 61.9
Logp: 1.09147
H Acceptors: 1
H Donors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
Guanidine, (phenylmethyl)-, monohydrochloride
SMILES:
C1=CC=C(C=C1)CNC(=N)N.Cl
Tpsa:
61.9
Logp:
1.09147
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2