CS-0769979
5,6-Dimethoxy-2,3-dihydro-1h-inden-2-amine
Manufacturer: ChemScene
CAS Number: 83598-55-4
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Purity
95%
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=CC2=C(CC(N)C2)C=C1OC
Tpsa
44.48
Logp
1.1297
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83598-55-4 | 5,6-Dimethoxy-2,3-dihydro-1h-inden-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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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
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Purity: 95%
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=CC2=C(CC(N)C2)C=C1OC
Tpsa: 44.48
Logp: 1.1297
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC2=C(CC(N)C2)C=C1OC
Tpsa:
44.48
Logp:
1.1297
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CCNC[C@@H](O)C1=CC=CC=C1
Tpsa: 32.26
Logp: 1.3295
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CCNC[C@@H](O)C1=CC=CC=C1
Tpsa:
32.26
Logp:
1.3295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂O₄
Molecular Weight: 281.45
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(Br)=C1)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.9189
H Acceptors: 4
H Donors: 0
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:
C₆H₂BrClN₂O₄
Molecular Weight:
281.45
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C(Cl)C(Br)=C1)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.9189
H Acceptors:
4
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: CC1=CC(=CC(=C1CCO)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 106.51
Logp: 1.34622
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1CCO)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
106.51
Logp:
1.34622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4