CS-0252072
1-(1,4-Diazepan-1-yl)-2-(2-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1094240-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252072-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0252072-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0252072-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0252072-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0252072-1g | In Stock | ₹ 88,377.00 |
CS-0252072 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(N1CCNCCC1)CC2=CC=CC=C2OC
Tpsa
41.57
Logp
1.0596
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094240-13-7 | 1-(1,4-Diazepan-1-yl)-2-(2-methoxyphenyl)ethan-1-one | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCNCCC1)CC2=CC=CC=C2OC
Tpsa: 41.57
Logp: 1.0596
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)CC2=CC=CC=C2OC
Tpsa:
41.57
Logp:
1.0596
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: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: None
SMILES: C1=CC(=C(C#N)C(=C1)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.59598
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:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
None
SMILES:
C1=CC(=C(C#N)C(=C1)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: 3-Phenoxy-benzamidin, Hydrochloride
SMILES: N=C(C1=CC=CC(OC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa: 59.1
Logp: 3.18477
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
3-Phenoxy-benzamidin, Hydrochloride
SMILES:
N=C(C1=CC=CC(OC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa:
59.1
Logp:
3.18477
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 1-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: C1=COC(=C1)C2=NC(=NO2)CN
Tpsa: 78.08
Logp: 0.7883
H Acceptors: 5
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
1-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
C1=COC(=C1)C2=NC(=NO2)CN
Tpsa:
78.08
Logp:
0.7883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2