CS-0030535
2,3-Dihydro-4,5-dimethoxy-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 168902-80-5
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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(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 | |
|---|---|---|---|---|
 | 168902-80-5 | 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
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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(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(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:
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:
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