CS-0324402
(S)-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione
Manufacturer: ChemScene
CAS Number: 138865-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324402-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0324402-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0324402-5g | In Stock | ₹ 78,201.84 |
CS-0324402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
PBD-5,11-DIONE
SMILES
O=C1N2[C@](CCC2)([H])C(NC3=CC=CC=C13)=O
Tpsa
49.41
Logp
1.2433
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules PBD-5,11-dione | 138865-23-3 | 1G | eMolecules | ₹ 17,809.31 | |
 | 138865-23-3 | (S)-(+)-2,3-Dihydro-1h-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10h,11ah)-dione | A2B Chem | ₹ 8,213.76 - ₹ 52,533.84 |
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
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: PBD-5,11-DIONE
SMILES: O=C1N2[C@](CCC2)([H])C(NC3=CC=CC=C13)=O
Tpsa: 49.41
Logp: 1.2433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
PBD-5,11-DIONE
SMILES:
O=C1N2[C@](CCC2)([H])C(NC3=CC=CC=C13)=O
Tpsa:
49.41
Logp:
1.2433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(2,4-DIFLUOROPHENYL)ISOXAOLE
SMILES: C1=CC(=C(C=C1F)F)C2=CC=NO2
Tpsa: 26.03
Logp: 2.6198
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(2,4-DIFLUOROPHENYL)ISOXAOLE
SMILES:
C1=CC(=C(C=C1F)F)C2=CC=NO2
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: Methyl 1-(4-bromophenyl)-4-oxocyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Br
Tpsa: 43.37
Logp: 3.003
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
Methyl 1-(4-bromophenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Br
Tpsa:
43.37
Logp:
3.003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06658242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₃O
Molecular Weight: 385.50
Synonyms: 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile
SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
Tpsa: 56.46
Logp: 5.46898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD06658242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₃O
Molecular Weight:
385.50
Synonyms:
4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile
SMILES:
CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
Tpsa:
56.46
Logp:
5.46898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6