CS-0542758
N-benzyl-4-methoxy-7,7-dimethyl-7,8-dihydro-5H-benzo[b]pyrimido[5,4-e][1,4]thiazin-9(6H)-imine
Manufacturer: ChemScene
CAS Number: 370842-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0542758-500mg | In Stock | ₹ 2,18,178.00 |
CS-0542758 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₄OS
Molecular Weight
366.48
Synonyms
None
SMILES
CC1(CC2=C(C(=NCC3=CC=CC=C3)C1)SC4=NC=NC(=C4N2)OC)C
Tpsa
59.4
Logp
4.6756
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄OS
Molecular Weight: 366.48
Synonyms: None
SMILES: CC1(CC2=C(C(=NCC3=CC=CC=C3)C1)SC4=NC=NC(=C4N2)OC)C
Tpsa: 59.4
Logp: 4.6756
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄OS
Molecular Weight:
366.48
Synonyms:
None
SMILES:
CC1(CC2=C(C(=NCC3=CC=CC=C3)C1)SC4=NC=NC(=C4N2)OC)C
Tpsa:
59.4
Logp:
4.6756
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₅
Molecular Weight: 284.16
Synonyms: None
SMILES: CN(C)CCNC1=C2C(NC=C2Br)=NC=N1
Tpsa: 56.84
Logp: 1.6939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₅
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CN(C)CCNC1=C2C(NC=C2Br)=NC=N1
Tpsa:
56.84
Logp:
1.6939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₃O₁₁P₂
Molecular Weight: 494.13
Synonyms: trisodium 5'-O-[(phosphonatooxy)phosphinato]inosine
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(OP([O-])([O-])=O)([O-])=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[Na+].[Na+].[Na+]
Tpsa: 235.04
Logp: -12.9189
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₃O₁₁P₂
Molecular Weight:
494.13
Synonyms:
trisodium 5'-O-[(phosphonatooxy)phosphinato]inosine
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(OP([O-])([O-])=O)([O-])=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[Na+].[Na+].[Na+]
Tpsa:
235.04
Logp:
-12.9189
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C25H48N2O13
Molecular Weight: 584.65
Synonyms: O-(2-(BOC-AMINO)-ETHYL)-O-(2-(DIGLYCOLYL-AMINO)ETHYL)EG6
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)COCC(=O)O
Tpsa: 178.57
Logp: -0.1553
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C25H48N2O13
Molecular Weight:
584.65
Synonyms:
O-(2-(BOC-AMINO)-ETHYL)-O-(2-(DIGLYCOLYL-AMINO)ETHYL)EG6
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)COCC(=O)O
Tpsa:
178.57
Logp:
-0.1553
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
28