CS-0550880
1-Benzyl-3-methyl-1,4-diazepane-2,5-dione
Manufacturer: ChemScene
CAS Number: 1408318-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550880-1g | In Stock | ₹ 78,372.96 |
| 5g | CS-0550880-5g | In Stock | ₹ 2,43,760.44 |
CS-0550880 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione
SMILES
O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O
Tpsa
49.41
Logp
0.9236
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408318-82-0 | 1-Benzyl-3-methyl-1,4-diazepane-2,5-dione | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione
SMILES: O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O
Tpsa: 49.41
Logp: 0.9236
H Acceptors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione
SMILES:
O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
2
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC1(C2=C(C=CC(=C2)S)NC1=O)C
Tpsa: 29.1
Logp: 2.205
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC1(C2=C(C=CC(=C2)S)NC1=O)C
Tpsa:
29.1
Logp:
2.205
H Acceptors:
2
H Donors:
2
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: C₉H₁₀Br₂OS
Molecular Weight: 326.05
Synonyms: 1-(3,4-Dibromo-thiophen-2-yl)-pentan-1-one
SMILES: CCCCC(=O)C1=C(C(=CS1)Br)Br
Tpsa: 17.07
Logp: 4.646
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀Br₂OS
Molecular Weight:
326.05
Synonyms:
1-(3,4-Dibromo-thiophen-2-yl)-pentan-1-one
SMILES:
CCCCC(=O)C1=C(C(=CS1)Br)Br
Tpsa:
17.07
Logp:
4.646
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: CCC(CC)(C1=CC(=C(C=C1)Cl)C)O
Tpsa: 20.23
Logp: 3.65602
H Acceptors: 1
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CCC(CC)(C1=CC(=C(C=C1)Cl)C)O
Tpsa:
20.23
Logp:
3.65602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3