CS-0127334
3-Methyl-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 24919-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127334-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0127334-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0127334-250mg | In Stock | ₹ 25,899.00 |
| 500mg | CS-0127334-500mg | In Stock | ₹ 40,673.00 |
| 1g | CS-0127334-1g | In Stock | ₹ 52,154.00 |
| 5g | CS-0127334-5g | In Stock | ₹ 2,20,186.00 |
| 10g | CS-0127334-10g | In Stock | ₹ 3,82,344.00 |
CS-0127334 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
MFCD02942360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES
O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa
58.2
Logp
0.757
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24919-37-7 | 3-Methyl-3,4-dihydro-1h-1,4-benzodiazepine-2,5-dione | A2B Chem | ₹ 19,669.00 - ₹ 2,67,356.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02942360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES: O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa: 58.2
Logp: 0.757
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02942360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES:
O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa:
58.2
Logp:
0.757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 3-Phenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NC(C3=CC=CC=C3)CN2)O
Tpsa: 61.36
Logp: 2.9635
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
3-Phenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NC(C3=CC=CC=C3)CN2)O
Tpsa:
61.36
Logp:
2.9635
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₂
Molecular Weight: 330.38
Synonyms: 2,3-Diphenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N2)O
Tpsa: 61.36
Logp: 4.7048
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₂
Molecular Weight:
330.38
Synonyms:
2,3-Diphenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N2)O
Tpsa:
61.36
Logp:
4.7048
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(NCCN2)C=C1)O
Tpsa: 61.36
Logp: 1.2222
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(NCCN2)C=C1)O
Tpsa:
61.36
Logp:
1.2222
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1