CS-2230
Lamivudine
Manufacturer: ChemScene
CAS Number: 134678-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-2230-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-2230-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-2230-500g | In Stock | ₹ 13,706.00 |
CS-2230 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00869739
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
BCH-189
SMILES
OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa
90.37
Logp
-0.5941
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00869739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: BCH-189
SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa: 90.37
Logp: -0.5941
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00869739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
BCH-189
SMILES:
OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa:
90.37
Logp:
-0.5941
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00010272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 5-Methoxypsoralen
SMILES: O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1
Tpsa: 52.58
Logp: 2.5478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
99%
MDL No:
MFCD00010272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
5-Methoxypsoralen
SMILES:
O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1
Tpsa:
52.58
Logp:
2.5478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04975446
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂O₃S
Molecular Weight: 392.90
Synonyms: U 72107A; AD 4833
SMILES: CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=O)=O)C=C2)C=C1.Cl
Tpsa: 68.29
Logp: 3.5814
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04975446
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O₃S
Molecular Weight:
392.90
Synonyms:
U 72107A; AD 4833
SMILES:
CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=O)=O)C=C2)C=C1.Cl
Tpsa:
68.29
Logp:
3.5814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00010565
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂KN₃O₄
Molecular Weight: 195.17
Synonyms: Potassium azaorotate; Potassium otastat; Oteracil potassium
SMILES: O=C(O[K])C1=NC(O)=NC(O)=N1
Tpsa: 105.43
Logp: -1.4769
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00010565
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂KN₃O₄
Molecular Weight:
195.17
Synonyms:
Potassium azaorotate; Potassium otastat; Oteracil potassium
SMILES:
O=C(O[K])C1=NC(O)=NC(O)=N1
Tpsa:
105.43
Logp:
-1.4769
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1