CS-0551122
4-(2-Methoxybenzyl)-1,4-diazepan-5-one
Manufacturer: ChemScene
CAS Number: 1220030-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551122-10g | In Stock | ₹ 75,720.60 |
CS-0551122 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
4-[(2-methoxyphenyl)methyl]-1,4-diazepan-5-one
SMILES
COC1=CC=CC=C1CN2CCNCCC2=O
Tpsa
41.57
Logp
1.0171
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-[(2-methoxyphenyl)methyl]-1,4-diazepan-5-one
SMILES: COC1=CC=CC=C1CN2CCNCCC2=O
Tpsa: 41.57
Logp: 1.0171
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-[(2-methoxyphenyl)methyl]-1,4-diazepan-5-one
SMILES:
COC1=CC=CC=C1CN2CCNCCC2=O
Tpsa:
41.57
Logp:
1.0171
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 2-[(6-Chloro-4-pyrimidinyl)(ethyl)amino]-1-ethanol
SMILES: CCN(CCO)C1=CC(=NC=N1)Cl
Tpsa: 49.25
Logp: 0.9486
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
2-[(6-Chloro-4-pyrimidinyl)(ethyl)amino]-1-ethanol
SMILES:
CCN(CCO)C1=CC(=NC=N1)Cl
Tpsa:
49.25
Logp:
0.9486
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2CCNCCC2=O
Tpsa: 41.57
Logp: 1.0171
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2CCNCCC2=O
Tpsa:
41.57
Logp:
1.0171
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC(N1CC(C)OCC1)=O
Tpsa: 29.54
Logp: 0.2536
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC(N1CC(C)OCC1)=O
Tpsa:
29.54
Logp:
0.2536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0