CS-0064530
DPQ
Manufacturer: ChemScene
CAS Number: 129075-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0064530-1-mg | In Stock | ₹ 6,673.68 |
| 5 mg | CS-0064530-5-mg | In Stock | ₹ 17,112.00 |
| 10 mg | CS-0064530-10-mg | In Stock | ₹ 25,668.00 |
| 25 mg | CS-0064530-25-mg | In Stock | ₹ 49,111.44 |
| 50 mg | CS-0064530-50-mg | In Stock | ₹ 67,592.40 |
| 100 mg | CS-0064530-100-mg | In Stock | ₹ 94,543.80 |
CS-0064530 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD02258932
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C1C2=C(CCN1)C(OCCCCN3CCCCC3)=CC=C2
Tpsa
41.57
Logp
2.6174
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / DPQ / 1mg / 758391561 / HY-114869 / / 129075-73-6 / MFCD02258932 / 302.418 / C18H26N2O2 | eMolecules | ₹ 13,853.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences DPQ >=98% (HPLC), solid | 129075-73-6 | MFCD01866274 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,715.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences DPQ >=98% (HPLC), solid | 129075-73-6 | MFCD01866274 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,044.67 | |
 | MilliporeSigma™ Calbiochem™ PARP Inhibitor III, DPQ | MilliporeSigma™ | ₹ 12,170.91 | |
 | 1(2H)-Isoquinolinone, 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]- | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 27,807.00 | |
 | 129075-73-6 | 1(2H)-Isoquinolinone, 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]- | A2B Chem | ₹ 4,791.36 - ₹ 17,197.56 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02258932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C1C2=C(CCN1)C(OCCCCN3CCCCC3)=CC=C2
Tpsa: 41.57
Logp: 2.6174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02258932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C1C2=C(CCN1)C(OCCCCN3CCCCC3)=CC=C2
Tpsa:
41.57
Logp:
2.6174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD02081599
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₃N₂O
Molecular Weight: 289.55
Synonyms: None
SMILES: O=C1C(Cl)=C(C=NN1CC2=CC=CC=C2Cl)Cl
Tpsa: 34.89
Logp: 3.2518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02081599
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₃N₂O
Molecular Weight:
289.55
Synonyms:
None
SMILES:
O=C1C(Cl)=C(C=NN1CC2=CC=CC=C2Cl)Cl
Tpsa:
34.89
Logp:
3.2518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00052090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: o-Tolylamidoxime; 2-methylbenzamide Oxime
SMILES: N/C(C1=CC=CC=C1C)=N\O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00052090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
o-Tolylamidoxime; 2-methylbenzamide Oxime
SMILES:
N/C(C1=CC=CC=C1C)=N\O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00878418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₂S
Molecular Weight: 333.49
Synonyms: LY25684
SMILES: O=C1N(CS/C1=C\C2=CC(C(C)(C)C)=C(C(C(C)(C)C)=C2)O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00878418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₂S
Molecular Weight:
333.49
Synonyms:
LY25684
SMILES:
O=C1N(CS/C1=C\C2=CC(C(C)(C)C)=C(C(C(C)(C)C)=C2)O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A