CS-0125745
1-(3-Methylbenzoyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 815650-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0125745-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0125745-5g | In Stock | ₹ 2,12,188.80 |
CS-0125745 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
MFCD05879206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
1H-1,4-Diazepine,hexahydro-1-(3-methylbenzoyl)-(9CI)
SMILES
O=C(N1CCNCCC1)C2=CC=CC(C)=C2
Tpsa
32.34
Logp
1.43052
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815650-83-0 | 1H-1,4-Diazepine,hexahydro-1-(3-methylbenzoyl)-(9CI) | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05879206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1H-1,4-Diazepine,hexahydro-1-(3-methylbenzoyl)-(9CI)
SMILES: O=C(N1CCNCCC1)C2=CC=CC(C)=C2
Tpsa: 32.34
Logp: 1.43052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05879206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1H-1,4-Diazepine,hexahydro-1-(3-methylbenzoyl)-(9CI)
SMILES:
O=C(N1CCNCCC1)C2=CC=CC(C)=C2
Tpsa:
32.34
Logp:
1.43052
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CCC(CC)C(N1CCNCCC1)=O
Tpsa: 32.34
Logp: 1.2445
H Acceptors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CCC(CC)C(N1CCNCCC1)=O
Tpsa:
32.34
Logp:
1.2445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09043216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(F)C=C2F
Tpsa: 32.34
Logp: 1.4003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09043216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(F)C=C2F
Tpsa:
32.34
Logp:
1.4003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09803518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC(F)=CC(F)=C2
Tpsa: 32.34
Logp: 1.4003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09803518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC(F)=CC(F)=C2
Tpsa:
32.34
Logp:
1.4003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1