CS-0179885
8-Methoxy-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 36093-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179885-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0179885-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0179885-1g | In Stock | ₹ 10,502.00 |
CS-0179885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
8-Methoxy-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES
O=C1NC2=CC(OC)=CC=C2NCC1
Tpsa
50.36
Logp
1.4493
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36093-58-0 | 8-METHOXY-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE | A2B Chem | ₹ 890.00 - ₹ 7,387.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 8-Methoxy-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES: O=C1NC2=CC(OC)=CC=C2NCC1
Tpsa: 50.36
Logp: 1.4493
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
8-Methoxy-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES:
O=C1NC2=CC(OC)=CC=C2NCC1
Tpsa:
50.36
Logp:
1.4493
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₈
Molecular Weight: 277.23
Synonyms: Tris(2-carboxyethyl)nitromethane
SMILES: O=C(O)CCC([N+]([O-])=O)(CCC(O)=O)CCC(O)=O
Tpsa: 155.04
Logp: 0.5963
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00077684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₈
Molecular Weight:
277.23
Synonyms:
Tris(2-carboxyethyl)nitromethane
SMILES:
O=C(O)CCC([N+]([O-])=O)(CCC(O)=O)CCC(O)=O
Tpsa:
155.04
Logp:
0.5963
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00175422
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: N-(3-Bromophenyl)maleimide
SMILES: O=C(C=C1)N(C2=CC=CC=C2Br)C1=O
Tpsa: 37.38
Logp: 1.8785
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00175422
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
N-(3-Bromophenyl)maleimide
SMILES:
O=C(C=C1)N(C2=CC=CC=C2Br)C1=O
Tpsa:
37.38
Logp:
1.8785
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08061042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: [3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
SMILES: O=C(O)CC1=CC=CC(OCC2=CC=CC(F)=C2)=C1
Tpsa: 46.53
Logp: 3.0318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08061042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(OCC2=CC=CC(F)=C2)=C1
Tpsa:
46.53
Logp:
3.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5