CS-0544525
8-Chloro-1-methyl-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 824430-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544525-1g | In Stock | ₹ 91,977.00 |
CS-0544525 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES
CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa
29.1
Logp
2.1158
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824430-77-5 | 8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one | 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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES: CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa: 29.1
Logp: 2.1158
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES:
CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa:
29.1
Logp:
2.1158
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa: 81.16
Logp: 1.0214
H Acceptors: 5
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:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa:
81.16
Logp:
1.0214
H Acceptors:
5
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: C₁₅H₁₀N₂OS₂
Molecular Weight: 298.38
Synonyms: 3-PHENYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: C#CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa: 34.89
Logp: 3.1725
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀N₂OS₂
Molecular Weight:
298.38
Synonyms:
3-PHENYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
C#CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa:
34.89
Logp:
3.1725
H Acceptors:
5
H Donors:
0
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: C₁₀H₈N₂OS₂
Molecular Weight: 236.31
Synonyms: 3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa: 34.89
Logp: 1.7203
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂OS₂
Molecular Weight:
236.31
Synonyms:
3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa:
34.89
Logp:
1.7203
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2