CS-0300988
1'-Methyl-4,5-dihydro-3h-spiro[benzo[f][1,4]oxazepine-2,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 1381722-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300988-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0300988-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0300988-10g | In Stock | ₹ 2,78,926.00 |
CS-0300988 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
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
CN1CCC2(CC1)OC3=CC=CC=C3CNC2
Tpsa
24.5
Logp
1.633
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CN1CCC2(CC1)OC3=CC=CC=C3CNC2
Tpsa: 24.5
Logp: 1.633
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CN1CCC2(CC1)OC3=CC=CC=C3CNC2
Tpsa:
24.5
Logp:
1.633
H Acceptors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid
SMILES: CN1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 56.33
Logp: 1.854
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid
SMILES:
CN1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
56.33
Logp:
1.854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)O)N
Tpsa: 66.56
Logp: 1.0164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)O)N
Tpsa:
66.56
Logp:
1.0164
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: CN1CCC2=C1C=CC(CC3CNC3)=C2
Tpsa: 15.27
Logp: 1.4408
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
CN1CCC2=C1C=CC(CC3CNC3)=C2
Tpsa:
15.27
Logp:
1.4408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2