CS-0133064
1-Methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 384832-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0133064-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0133064-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0133064-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0133064-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0133064-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0133064-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0133064-10g | In Stock | ₹ 2,55,786.00 |
CS-0133064 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
MFCD19686350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
SMILES
O=C1CCNC2=CC=CC=C2N1C
Tpsa
32.34
Logp
1.465
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384832-05-7 | 4,5-dihydro-1-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD19686350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
SMILES: O=C1CCNC2=CC=CC=C2N1C
Tpsa: 32.34
Logp: 1.465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19686350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
SMILES:
O=C1CCNC2=CC=CC=C2N1C
Tpsa:
32.34
Logp:
1.465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02091386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₂O₂S
Molecular Weight: 247.05
Synonyms: Benzenesulfonyl chloride, 4-chloro-2,5-difluoro- (9CI)
SMILES: O=S(C1=CC(F)=C(Cl)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.5457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02091386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₂O₂S
Molecular Weight:
247.05
Synonyms:
Benzenesulfonyl chloride, 4-chloro-2,5-difluoro- (9CI)
SMILES:
O=S(C1=CC(F)=C(Cl)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.5457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Boc-4-amino-3,3-dimethyl-butyric acid
SMILES: O=C(O)CC(C)(C)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Boc-4-amino-3,3-dimethyl-butyric acid
SMILES:
O=C(O)CC(C)(C)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00178434
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: N-Morpholinothioamide
SMILES: S=C(N1CCOCC1)N
Tpsa: 38.49
Logp: -0.4378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00178434
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
N-Morpholinothioamide
SMILES:
S=C(N1CCOCC1)N
Tpsa:
38.49
Logp:
-0.4378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0