CS-0332554
8-(Trifluoromethyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 37040-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332554-1g | In Stock | ₹ 1,21,238.52 |
CS-0332554 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O
Molecular Weight
230.19
Synonyms
8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES
O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa
41.13
Logp
2.4595
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37040-48-5 | 8-TRIFLUOROMETHYL-1,3,4,5-TETRAHYDRO-BENZOB1,4DIAZEPIN-2-ONE | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES: O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa: 41.13
Logp: 2.4595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES:
O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa:
41.13
Logp:
2.4595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 7-Fluoro-8-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)F
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
7-Fluoro-8-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)F
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: ethyl 4-acetyl-3-ethyl-5-methylpyrrole-2-carboxylate
SMILES: CCC1=C(C(=O)OCC)NC(=C1C(=O)C)C
Tpsa: 59.16
Logp: 2.26482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
ethyl 4-acetyl-3-ethyl-5-methylpyrrole-2-carboxylate
SMILES:
CCC1=C(C(=O)OCC)NC(=C1C(=O)C)C
Tpsa:
59.16
Logp:
2.26482
H Acceptors:
3
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: C₁₃H₁₂S
Molecular Weight: 200.30
Synonyms: Benzene, 1-methyl-4-(phenylthio)-
SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2
Tpsa: 0
Logp: 4.14622
H Acceptors: 1
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:
C₁₃H₁₂S
Molecular Weight:
200.30
Synonyms:
Benzene, 1-methyl-4-(phenylthio)-
SMILES:
CC1=CC=C(C=C1)SC2=CC=CC=C2
Tpsa:
0
Logp:
4.14622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2