CS-0531838
(2S,2'S)-(((2,2'-(Methylenebis(azanediyl))bis(6-oxo-3H-purine-9,2(6H)-diyl))bis(methylene))bis(oxy))bis(ethane-2,1-diyl)bis(2-amino-3-methylbutanoate) Valaciclovir Impurity
Manufacturer: ChemScene
CAS Number: 1356019-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0531838-5mg | In Stock | ₹ 2,62,995.00 |
CS-0531838 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,62,995.00
GST (18%): ₹ 47,339.10
Total Price: ₹ 3,10,334.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₀N₁₂O₈
Molecular Weight
660.68
Synonyms
Bis valacyclovir
SMILES
CC(C)[C@H](N)C(OCCOCN1C2=C(N=C1)C(N=C(N2)NCNC(NC3=C4N=CN3COCCOC([C@@H](N)C(C)C)=O)=NC4=O)=O)=O
Tpsa
274.3
Logp
-0.9647
H Acceptors
18
H Donors
6
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Valaciclovir impurity P | Sigma Aldrich | ₹ 21,323.10 | |
 | 1356019-51-6 | Bis Valacyclovir | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀N₁₂O₈
Molecular Weight: 660.68
Synonyms: Bis valacyclovir
SMILES: CC(C)[C@H](N)C(OCCOCN1C2=C(N=C1)C(N=C(N2)NCNC(NC3=C4N=CN3COCCOC([C@@H](N)C(C)C)=O)=NC4=O)=O)=O
Tpsa: 274.3
Logp: -0.9647
H Acceptors: 18
H Donors: 6
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀N₁₂O₈
Molecular Weight:
660.68
Synonyms:
Bis valacyclovir
SMILES:
CC(C)[C@H](N)C(OCCOCN1C2=C(N=C1)C(N=C(N2)NCNC(NC3=C4N=CN3COCCOC([C@@H](N)C(C)C)=O)=NC4=O)=O)=O
Tpsa:
274.3
Logp:
-0.9647
H Acceptors:
18
H Donors:
6
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇ClFNO₂
Molecular Weight: 451.96
Synonyms: 4-Dechloro-4-(4-chlorophenyl) Haloperidol
SMILES: O=C(CCCN1CCC(C2=CC=C(C3=CC=C(Cl)C=C3)C=C2)(CC1)O)C4=CC=C(C=C4)F
Tpsa: 40.54
Logp: 6.0926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇ClFNO₂
Molecular Weight:
451.96
Synonyms:
4-Dechloro-4-(4-chlorophenyl) Haloperidol
SMILES:
O=C(CCCN1CCC(C2=CC=C(C3=CC=C(Cl)C=C3)C=C2)(CC1)O)C4=CC=C(C=C4)F
Tpsa:
40.54
Logp:
6.0926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇ClFNO₂
Molecular Weight: 451.96
Synonyms: 4-Dechloro-4-(3-chlorophenyl) Haloperidol
SMILES: O=C(CCCN1CCC(C2=CC=C(C3=CC=CC(Cl)=C3)C=C2)(CC1)O)C4=CC=C(C=C4)F
Tpsa: 40.54
Logp: 6.0926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇ClFNO₂
Molecular Weight:
451.96
Synonyms:
4-Dechloro-4-(3-chlorophenyl) Haloperidol
SMILES:
O=C(CCCN1CCC(C2=CC=C(C3=CC=CC(Cl)=C3)C=C2)(CC1)O)C4=CC=C(C=C4)F
Tpsa:
40.54
Logp:
6.0926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27966910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₆S₂
Molecular Weight: 294.83
Synonyms: 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfanyl]propanimidamide Hydrochloride
SMILES: N=C(NC1=NC(CSCCC(N)=N)=CS1)N.Cl
Tpsa: 124.66
Logp: 1.42954
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27966910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₆S₂
Molecular Weight:
294.83
Synonyms:
3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfanyl]propanimidamide Hydrochloride
SMILES:
N=C(NC1=NC(CSCCC(N)=N)=CS1)N.Cl
Tpsa:
124.66
Logp:
1.42954
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6