CS-0285477
1'-Methylspiro[chromane-2,4'-piperidin]-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1193389-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0285477-1g | In Stock | ₹ 1,52,553.48 |
| 5g | CS-0285477-5g | In Stock | ₹ 4,27,286.64 |
| 10g | CS-0285477-10g | In Stock | ₹ 6,29,892.72 |
CS-0285477 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,553.48
GST (18%): ₹ 27,459.626
Total Price: ₹ 1,80,013.106
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
None
SMILES
NC1CC2(CCN(C)CC2)OC3=CC=CC=C13.[H]Cl
Tpsa
38.49
Logp
2.3551
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: NC1CC2(CCN(C)CC2)OC3=CC=CC=C13.[H]Cl
Tpsa: 38.49
Logp: 2.3551
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
NC1CC2(CCN(C)CC2)OC3=CC=CC=C13.[H]Cl
Tpsa:
38.49
Logp:
2.3551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: NC1CC2=C(N=CC=C2)CC1
Tpsa: 38.91
Logp: 0.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
NC1CC2=C(N=CC=C2)CC1
Tpsa:
38.91
Logp:
0.8976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: None
SMILES: NC1CC2=CN=C(C3=CC=CC=C3)N=C2CC1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 2.8032
H Acceptors: 3
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:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
None
SMILES:
NC1CC2=CN=C(C3=CC=CC=C3)N=C2CC1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
2.8032
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 2-(Morpholin-4-yl)-5,6,7,8-tetrahydroquinazolin-6-amine
SMILES: NC1CC2=CN=C(N3CCOCC3)N=C2CC1
Tpsa: 64.27
Logp: 0.1292
H Acceptors: 5
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
2-(Morpholin-4-yl)-5,6,7,8-tetrahydroquinazolin-6-amine
SMILES:
NC1CC2=CN=C(N3CCOCC3)N=C2CC1
Tpsa:
64.27
Logp:
0.1292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1