CS-0030537
1H-Inden-1-amine, 2,3-dihydro-4,5-dimethoxy-, (R)-
Manufacturer: ChemScene
CAS Number: 168902-81-6
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
COC1=C(OC)C2=C([C@H](N)CC2)C=C1
Tpsa
44.48
Logp
1.6498
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168902-81-6 | (R)-4,5-DIMETHOXY-INDAN-1-YLAMINE | 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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C(OC)C2=C([C@H](N)CC2)C=C1
Tpsa: 44.48
Logp: 1.6498
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C(OC)C2=C([C@H](N)CC2)C=C1
Tpsa:
44.48
Logp:
1.6498
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁N₅
Molecular Weight: 201.23
Synonyms: 5,6,7,8-tetrahydro-3-(2-pyridinyl)-1,2,4-Triazolo[4,3-a]pyrazine
SMILES: C1(C2=NN=C3CNCCN32)=NC=CC=C1
Tpsa: 55.63
Logp: 0.4433
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅
Molecular Weight:
201.23
Synonyms:
5,6,7,8-tetrahydro-3-(2-pyridinyl)-1,2,4-Triazolo[4,3-a]pyrazine
SMILES:
C1(C2=NN=C3CNCCN32)=NC=CC=C1
Tpsa:
55.63
Logp:
0.4433
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: PI-EDB; Parbenate; Photoinitiator EDAB; Quantacure EPD; SB-PI 704;
SMILES: O=C(OCC)C1=CC=C(N(C)C)C=C1
Tpsa: 29.54
Logp: 1.9293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
PI-EDB; Parbenate; Photoinitiator EDAB; Quantacure EPD; SB-PI 704;
SMILES:
O=C(OCC)C1=CC=C(N(C)C)C=C1
Tpsa:
29.54
Logp:
1.9293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 1-Bromo-4-fluoro-3-iodobenzene
SMILES: IC1=CC(Br)=CC=C1F
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
1-Bromo-4-fluoro-3-iodobenzene
SMILES:
IC1=CC(Br)=CC=C1F
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0