CS-0339825
2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1019608-80-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂
Molecular Weight
269.34
Synonyms
None
SMILES
COC1=CC=CC(=C1O)CNC2=CC=C3CCCC3=C2
Tpsa
41.49
Logp
3.5016
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019608-80-0 | 2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: COC1=CC=CC(=C1O)CNC2=CC=C3CCCC3=C2
Tpsa: 41.49
Logp: 3.5016
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)CNC2=CC=C3CCCC3=C2
Tpsa:
41.49
Logp:
3.5016
H Acceptors:
3
H Donors:
2
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: C₆H₁₅NOSi
Molecular Weight: 145.27
Synonyms: 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane
SMILES: CN1CCO[Si](C)(C)C1
Tpsa: 12.47
Logp: 0.6927
H Acceptors: 2
H Donors: 0
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:
C₆H₁₅NOSi
Molecular Weight:
145.27
Synonyms:
2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane
SMILES:
CN1CCO[Si](C)(C)C1
Tpsa:
12.47
Logp:
0.6927
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: (4-Methanesulfonyl-phenyl)-ethyl-amine
SMILES: CCNC1=CC=C(C=C1)S(=O)(=O)C
Tpsa: 46.17
Logp: 1.5219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
(4-Methanesulfonyl-phenyl)-ethyl-amine
SMILES:
CCNC1=CC=C(C=C1)S(=O)(=O)C
Tpsa:
46.17
Logp:
1.5219
H Acceptors:
3
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: C₁₄H₁₃F₂NO₂
Molecular Weight: 265.26
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC(F)=CC=C2F
Tpsa: 41.49
Logp: 3.2911
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₂NO₂
Molecular Weight:
265.26
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(F)=CC=C2F
Tpsa:
41.49
Logp:
3.2911
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4