CS-W021798
3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 28544-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021798-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-W021798-5g | In Stock | ₹ 31,061.00 |
| 10g | CS-W021798-10g | In Stock | ₹ 53,400.00 |
| 25g | CS-W021798-25g | In Stock | ₹ 1,14,543.00 |
CS-W021798 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD09832126
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one
SMILES
O=C1C2=CC=CC=C2NCCN1
Tpsa
41.13
Logp
0.8419
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1234-TETRAHYDROBENZO(E)(14)DIAZEPIN-5-ONE / 0.25g / 411869600 / 25896 / 95.000 / 28544-83-4 / MFCD09832126 / 162.192 / C9H10N2O | eMolecules | ₹ 7,598.82 | |
 | eMolecules 3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one | 28544-83-4 | MFCD09832126 | 1g | eMolecules | ₹ 30,736.15 |
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: MFCD09832126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one
SMILES: O=C1C2=CC=CC=C2NCCN1
Tpsa: 41.13
Logp: 0.8419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one
SMILES:
O=C1C2=CC=CC=C2NCCN1
Tpsa:
41.13
Logp:
0.8419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE OXIME
SMILES: O/N=C1CCCC2=C\1C=CC=C2
Tpsa: 32.59
Logp: 2.2012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE OXIME
SMILES:
O/N=C1CCCC2=C\1C=CC=C2
Tpsa:
32.59
Logp:
2.2012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00871897
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: 3,4-Dihydroxy-5-nitrobenzaldehyde
SMILES: OC1=C(O)C(=CC(C=O)=C1)[N+]([O-])=O
Tpsa: 100.67
Logp: 0.8185
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00871897
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
3,4-Dihydroxy-5-nitrobenzaldehyde
SMILES:
OC1=C(O)C(=CC(C=O)=C1)[N+]([O-])=O
Tpsa:
100.67
Logp:
0.8185
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09880021
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-AMINO-3-NITRO-1,2-XYLENE
SMILES: NC1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880021
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-AMINO-3-NITRO-1,2-XYLENE
SMILES:
NC1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1