CS-0263553
7,8-Dipropoxy-2,3,4,5-tetrahydro-1h-3-benzazepine
Manufacturer: ChemScene
CAS Number: 1050886-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263553-50mg | In Stock | ₹ 53,475.00 |
| 100mg | CS-0263553-100mg | In Stock | ₹ 69,902.52 |
| 250mg | CS-0263553-250mg | In Stock | ₹ 99,848.52 |
| 500mg | CS-0263553-500mg | In Stock | ₹ 1,57,088.16 |
| 1g | CS-0263553-1g | In Stock | ₹ 2,01,408.24 |
| 5g | CS-0263553-5g | In Stock | ₹ 5,83,947.00 |
CS-0263553 - 50mg
In Stock
Quantity
1
Base Price: ₹ 53,475.00
GST (18%): ₹ 9,625.50
Total Price: ₹ 63,100.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₂
Molecular Weight
263.38
Synonyms
None
SMILES
CCCOC1=C(OCCC)C=C2C(CCNCC2)=C1
Tpsa
30.49
Logp
2.9524
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050886-70-8 | 7,8-dipropoxy-2,3,4,5-tetrahydro-1H-3-benzazepine | A2B Chem | ₹ 68,533.56 - ₹ 2,44,872.72 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CCCOC1=C(OCCC)C=C2C(CCNCC2)=C1
Tpsa: 30.49
Logp: 2.9524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CCCOC1=C(OCCC)C=C2C(CCNCC2)=C1
Tpsa:
30.49
Logp:
2.9524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: {3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride
SMILES: OCC1(C2)CNCC2C1.[H]Cl
Tpsa: 32.26
Logp: 0.4001
H Acceptors: 2
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
{3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride
SMILES:
OCC1(C2)CNCC2C1.[H]Cl
Tpsa:
32.26
Logp:
0.4001
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: C₆H₆F₃N₃O
Molecular Weight: 193.13
Synonyms: None
SMILES: O=C(N1C=CN=C1)NCC(F)(F)F
Tpsa: 46.92
Logp: 1.0031
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:
C₆H₆F₃N₃O
Molecular Weight:
193.13
Synonyms:
None
SMILES:
O=C(N1C=CN=C1)NCC(F)(F)F
Tpsa:
46.92
Logp:
1.0031
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: N-Ethyl-1-imidazolecarboxamide
SMILES: CCNC(N1C=CN=C1)=O
Tpsa: 46.92
Logp: 0.4607
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
N-Ethyl-1-imidazolecarboxamide
SMILES:
CCNC(N1C=CN=C1)=O
Tpsa:
46.92
Logp:
0.4607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1