CS-0318868
3-Methyl-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 104310-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318868-100mg | In Stock | ₹ 97,188.00 |
CS-0318868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
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
3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES
CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa
49.41
Logp
1.2376
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104310-02-3 | 3-Methyl-4-oxo-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-1-carbaldehyde | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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
Compare Similar Items
Show Difference
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: 3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES: CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa: 49.41
Logp: 1.2376
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:
3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES:
CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa:
49.41
Logp:
1.2376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₄S
Molecular Weight: 343.79
Synonyms: None
SMILES: CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl)ON=C1C
Tpsa: 101.3
Logp: 2.26954
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₄S
Molecular Weight:
343.79
Synonyms:
None
SMILES:
CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl)ON=C1C
Tpsa:
101.3
Logp:
2.26954
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: 6-Chloroflavone
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)Cl)O2
Tpsa: 30.21
Logp: 4.1134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
6-Chloroflavone
SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)Cl)O2
Tpsa:
30.21
Logp:
4.1134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃N₂O₂
Molecular Weight: 268.62
Synonyms: METHYL{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETATE
SMILES: COC(=O)CNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 51.22
Logp: 2.3387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₂O₂
Molecular Weight:
268.62
Synonyms:
METHYL{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETATE
SMILES:
COC(=O)CNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
51.22
Logp:
2.3387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3