CS-0329365
2-Methyl-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 119483-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329365-100mg | In Stock | ₹ 93,602.64 |
CS-0329365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
2-Methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES
CC1CC(NC2=CC=CC=C2N1C=O)=O
Tpsa
49.41
Logp
1.3801
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119483-54-4 | 2-Methyl-4-oxo-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-1-carbaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-Methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES: CC1CC(NC2=CC=CC=C2N1C=O)=O
Tpsa: 49.41
Logp: 1.3801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-Methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES:
CC1CC(NC2=CC=CC=C2N1C=O)=O
Tpsa:
49.41
Logp:
1.3801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₄S
Molecular Weight: 392.47
Synonyms: None
SMILES: N=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)N.O=S(O)(O)=O
Tpsa: 130.95
Logp: 1.63427
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₄S
Molecular Weight:
392.47
Synonyms:
None
SMILES:
N=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)N.O=S(O)(O)=O
Tpsa:
130.95
Logp:
1.63427
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: 5-(Benzyloxy)-6-bromo-2-pyridinecarbaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)C=O
Tpsa: 39.19
Logp: 3.2356
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
5-(Benzyloxy)-6-bromo-2-pyridinecarbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)C=O
Tpsa:
39.19
Logp:
3.2356
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4,6-Dimethoxy-7-azaindole
SMILES: COC1=CC(=NC2=C1C=CN2)OC
Tpsa: 47.14
Logp: 1.5801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4,6-Dimethoxy-7-azaindole
SMILES:
COC1=CC(=NC2=C1C=CN2)OC
Tpsa:
47.14
Logp:
1.5801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2