CS-0309938
7-Morpholino-6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-amine
Manufacturer: ChemScene
CAS Number: 1022963-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309938-250mg | In Stock | ₹ 48,416.00 |
| 1g | CS-0309938-1g | In Stock | ₹ 96,921.00 |
CS-0309938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,416.00
GST (18%): ₹ 8,714.88
Total Price: ₹ 57,130.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
SMILES
NC1=CC2=C(C=C1)CCC(CC2)N3CCOCC3
Tpsa
38.49
Logp
1.8484
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022963-80-9 | 7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine | A2B Chem | ₹ 19,313.00 - ₹ 2,53,739.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
SMILES: NC1=CC2=C(C=C1)CCC(CC2)N3CCOCC3
Tpsa: 38.49
Logp: 1.8484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
SMILES:
NC1=CC2=C(C=C1)CCC(CC2)N3CCOCC3
Tpsa:
38.49
Logp:
1.8484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: 2-(p-Fluorophenyl)-2H-indazole
SMILES: FC1=CC=C(C=C1)N2N=C3C(C=CC=C3)=C2
Tpsa: 17.82
Logp: 3.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
2-(p-Fluorophenyl)-2H-indazole
SMILES:
FC1=CC=C(C=C1)N2N=C3C(C=CC=C3)=C2
Tpsa:
17.82
Logp:
3.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3COC3
Tpsa: 15.71
Logp: 1.203
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3COC3
Tpsa:
15.71
Logp:
1.203
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: [(1S,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate
SMILES: CC(=O)OC[C@@H]1[C@H](CO)CC1
Tpsa: 46.53
Logp: 0.568
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
[(1S,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate
SMILES:
CC(=O)OC[C@@H]1[C@H](CO)CC1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3