CS-4008
Lazabemide
Manufacturer: ChemScene
CAS Number: 103878-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-4008-5-mg | In Stock | ₹ 3,382.00 |
| 10 mg | CS-4008-10-mg | In Stock | ₹ 5,340.00 |
| 25 mg | CS-4008-25-mg | In Stock | ₹ 10,235.00 |
| 50 mg | CS-4008-50-mg | In Stock | ₹ 16,020.00 |
| 100 mg | CS-4008-100-mg | In Stock | ₹ 25,810.00 |
CS-4008 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95+%
MDL No
MFCD00865419
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O
Molecular Weight
199.64
Synonyms
Ro 19-6327
SMILES
ClC1=CC=C(C(NCCN)=O)N=C1
Tpsa
68.01
Logp
0.4235
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lazabemide hydrate >=97% (HPLC) | 103878-84-8 (anhydrous) | MFCD20488051 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,193.12 | |
| | Sigma Aldrich Fine Chemicals Biosciences Lazabemide hydrate >=97% (HPLC) | 103878-84-8 (anhydrous) | MFCD20488051 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,645.10 | |
 | 103878-84-8 | Lazabemide | A2B Chem | ₹ 2,670.00 - ₹ 20,381.00 |
Related Products
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: 95+%
MDL No: MFCD00865419
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: Ro 19-6327
SMILES: ClC1=CC=C(C(NCCN)=O)N=C1
Tpsa: 68.01
Logp: 0.4235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00865419
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
Ro 19-6327
SMILES:
ClC1=CC=C(C(NCCN)=O)N=C1
Tpsa:
68.01
Logp:
0.4235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 99%
MDL No: MFCD01938386
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₉NNa₂O₁₂P₂
Molecular Weight: 369.11
Synonyms: None
SMILES: OC(P(O)(O[Na])=O)(CCN)P(O)(O[Na])=O.O.O.O.O.O
Tpsa: 296.81
Logp: -5.5712
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
99%
MDL No:
MFCD01938386
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₉NNa₂O₁₂P₂
Molecular Weight:
369.11
Synonyms:
None
SMILES:
OC(P(O)(O[Na])=O)(CCN)P(O)(O[Na])=O.O.O.O.O.O
Tpsa:
296.81
Logp:
-5.5712
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃D₈ClN₄OS
Molecular Weight: 420.98
Synonyms: CP-88059 d<sub>8</sub>
SMILES: O=C1CC2=CC(CCN(C([2H])([2H])C3([2H])[2H])C([2H])([2H])C([2H])([2H])N3C4=NSC5=C4C=CC=C5)=C(Cl)C=C2N1
Tpsa: 48.47
Logp: 3.809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃D₈ClN₄OS
Molecular Weight:
420.98
Synonyms:
CP-88059 d<sub>8</sub>
SMILES:
O=C1CC2=CC(CCN(C([2H])([2H])C3([2H])[2H])C([2H])([2H])C([2H])([2H])N3C4=NSC5=C4C=CC=C5)=C(Cl)C=C2N1
Tpsa:
48.47
Logp:
3.809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉D₄ClFNO₂
Molecular Weight: 379.89
Synonyms: None
SMILES: ClC1=C([2H])C([2H])=C(C2(O)CCN(CCCC(C3=CC=C(F)C=C3)=O)CC2)C([2H])=C1[2H]
Tpsa: 40.54
Logp: 4.4256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉D₄ClFNO₂
Molecular Weight:
379.89
Synonyms:
None
SMILES:
ClC1=C([2H])C([2H])=C(C2(O)CCN(CCCC(C3=CC=C(F)C=C3)=O)CC2)C([2H])=C1[2H]
Tpsa:
40.54
Logp:
4.4256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6