CS-1061430
4-Methyl-5-(phenylsulfonyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 866156-65-2
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃S
Molecular Weight
316.37
Synonyms
None
SMILES
O=C1NC=2C=CC=CC2N(C(C)C1)S(=O)(=O)C=3C=CC=CC3
Tpsa
66.48
Logp
2.6126
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866156-65-2 | 5-(benzenesulfonyl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2N(C(C)C1)S(=O)(=O)C=3C=CC=CC3
Tpsa: 66.48
Logp: 2.6126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2N(C(C)C1)S(=O)(=O)C=3C=CC=CC3
Tpsa:
66.48
Logp:
2.6126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: None
SMILES: O=C(C=1C=CC=C(F)C1)N2C=3C=CC=CC3NC(=O)CC2C
Tpsa: 49.41
Logp: 3.2032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(F)C1)N2C=3C=CC=CC3NC(=O)CC2C
Tpsa:
49.41
Logp:
3.2032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄FNO
Molecular Weight: 303.33
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 29.1
Logp: 4.5767
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄FNO
Molecular Weight:
303.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
29.1
Logp:
4.5767
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C1N=C(NC(=C1)CN2CC(OC(C)C2)C)C(C)C
Tpsa: 58.22
Logp: 1.5025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C1N=C(NC(=C1)CN2CC(OC(C)C2)C)C(C)C
Tpsa:
58.22
Logp:
1.5025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3