CS-0222112
N-Cyclopropyl-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1156602-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222112-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0222112-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0222112-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0222112-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0222112-1g | In Stock | ₹ 92,026.00 |
CS-0222112 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
CC1=CC=C(OCCCC2NC3CC3)C2=C1
Tpsa
21.26
Logp
2.96072
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156602-88-8 | N-cyclopropyl-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | A2B Chem | ₹ 44,411.00 - ₹ 2,69,670.00 |
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC1=CC=C(OCCCC2NC3CC3)C2=C1
Tpsa: 21.26
Logp: 2.96072
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC1=CC=C(OCCCC2NC3CC3)C2=C1
Tpsa:
21.26
Logp:
2.96072
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: C1(NC2CC2)CCCOC3=CC=CC=C13
Tpsa: 21.26
Logp: 2.6523
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
C1(NC2CC2)CCCOC3=CC=CC=C13
Tpsa:
21.26
Logp:
2.6523
H Acceptors:
2
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1S(=O)(NC(C)C)=O
Tpsa: 83.47
Logp: 1.0715
H Acceptors: 3
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(NC(C)C)=O
Tpsa:
83.47
Logp:
1.0715
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-((benzylamino)methyl)tetrahydro-2H-pyran-4-ol
SMILES: OC1(CNCC2=CC=CC=C2)CCOCC1
Tpsa: 41.49
Logp: 1.3177
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-((benzylamino)methyl)tetrahydro-2H-pyran-4-ol
SMILES:
OC1(CNCC2=CC=CC=C2)CCOCC1
Tpsa:
41.49
Logp:
1.3177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4