CS-0544115
4-Methyl-5-(3-(trifluoromethyl)benzoyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 866156-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544115-100mg | In Stock | ₹ 97,110.60 |
CS-0544115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅F₃N₂O₂
Molecular Weight
348.32
Synonyms
4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES
O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa
49.41
Logp
4.0829
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₈H₁₅F₃N₂O₂
Molecular Weight: 348.32
Synonyms: 4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa: 49.41
Logp: 4.0829
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:
C₁₈H₁₅F₃N₂O₂
Molecular Weight:
348.32
Synonyms:
4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa:
49.41
Logp:
4.0829
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2,5-Dimethyl-1-(7-methyl-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC2=C(C=C1N3C(=CC(=C3C)C=O)C)OCCO2
Tpsa: 40.46
Logp: 2.98626
H Acceptors: 4
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2,5-Dimethyl-1-(7-methyl-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC2=C(C=C1N3C(=CC(=C3C)C=O)C)OCCO2
Tpsa:
40.46
Logp:
2.98626
H Acceptors:
4
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: C₁₀H₁₂ClN₃O₄S
Molecular Weight: 305.74
Synonyms: 6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES: CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa: 101.73
Logp: -0.1431
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂ClN₃O₄S
Molecular Weight:
305.74
Synonyms:
6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES:
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa:
101.73
Logp:
-0.1431
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: CC(C)N1CCC(CC1)N2CC34C=CC(O3)C(C4C2=O)C(=O)O
Tpsa: 70.08
Logp: 0.7258
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
CC(C)N1CCC(CC1)N2CC34C=CC(O3)C(C4C2=O)C(=O)O
Tpsa:
70.08
Logp:
0.7258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3