CS-0250520
1-(4-Methoxyphenyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 868063-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250520-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0250520-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0250520-250mg | In Stock | ₹ 25,187.00 |
| 500mg | CS-0250520-500mg | In Stock | ₹ 39,694.00 |
| 1g | CS-0250520-1g | In Stock | ₹ 50,819.00 |
| 5g | CS-0250520-5g | In Stock | ₹ 2,06,747.00 |
| 10g | CS-0250520-10g | In Stock | ₹ 4,02,369.00 |
CS-0250520 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
Hexahydro-1-(4-methoxyphenyl)-1H-1,4-diazepine
SMILES
COC1=CC=C(C=C1)N2CCCNCC2
Tpsa
24.5
Logp
1.4949
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868063-60-9 | 1-(4-Methoxyphenyl)-1,4-diazepane | A2B Chem | ₹ 19,046.00 - ₹ 2,51,336.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Hexahydro-1-(4-methoxyphenyl)-1H-1,4-diazepine
SMILES: COC1=CC=C(C=C1)N2CCCNCC2
Tpsa: 24.5
Logp: 1.4949
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Hexahydro-1-(4-methoxyphenyl)-1H-1,4-diazepine
SMILES:
COC1=CC=C(C=C1)N2CCCNCC2
Tpsa:
24.5
Logp:
1.4949
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OCC1=C(C)NC2=C1C=CC=C2OC
Tpsa: 45.25
Logp: 1.97722
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OCC1=C(C)NC2=C1C=CC=C2OC
Tpsa:
45.25
Logp:
1.97722
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa: 55.4
Logp: 3
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa:
55.4
Logp:
3
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: C₁₀H₁₈F₃N
Molecular Weight: 209.25
Synonyms: 1-(4-(Trifluoromethyl)cyclohexyl)propan-1-amine
SMILES: NC(CC)C1CCC(C(F)(F)F)CC1
Tpsa: 26.02
Logp: 3.0924
H Acceptors: 1
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:
C₁₀H₁₈F₃N
Molecular Weight:
209.25
Synonyms:
1-(4-(Trifluoromethyl)cyclohexyl)propan-1-amine
SMILES:
NC(CC)C1CCC(C(F)(F)F)CC1
Tpsa:
26.02
Logp:
3.0924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2