CS-0618317
2,5-Dioxopyrrolidin-1-yl 4-((1,3-bis(tert-butoxycarbonyl)guanidino)methyl)-3-(trimethylstannyl)benzoate
Manufacturer: ChemScene
CAS Number: 344791-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0618317-5mg | In Stock | ₹ 1,24,062.00 |
CS-0618317 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₈N₄O₈Sn
Molecular Weight
653.31
Synonyms
None
SMILES
O=C(NC(N(CC1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1[Sn](C)(C)C)C(OC(C)(C)C)=O)=N)OC(C)(C)C
Tpsa
155.4
Logp
3.64917
H Acceptors
9
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344791-59-9 | 2,5-DIOXOPYRROLIDIN-1-YL 4-((1,3-BIS(TERT-BUTOXYCARBONYL)GUANIDINO)METHYL)-3-(TRIMETHYLSTANNYL)BENZOATE | A2B Chem | ₹ 1,34,414.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₄O₈Sn
Molecular Weight: 653.31
Synonyms: None
SMILES: O=C(NC(N(CC1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1[Sn](C)(C)C)C(OC(C)(C)C)=O)=N)OC(C)(C)C
Tpsa: 155.4
Logp: 3.64917
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₄O₈Sn
Molecular Weight:
653.31
Synonyms:
None
SMILES:
O=C(NC(N(CC1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1[Sn](C)(C)C)C(OC(C)(C)C)=O)=N)OC(C)(C)C
Tpsa:
155.4
Logp:
3.64917
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00057449
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O
Tpsa: 119.83
Logp: -1.9089
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057449
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O
Tpsa:
119.83
Logp:
-1.9089
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₂F₂N₈O₆
Molecular Weight: 850.95
Synonyms: None
SMILES: FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa: 167.86
Logp: 6.9308
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₂F₂N₈O₆
Molecular Weight:
850.95
Synonyms:
None
SMILES:
FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa:
167.86
Logp:
6.9308
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₄₈N₆
Molecular Weight: 901.11
Synonyms: None
SMILES: N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa: 67.3
Logp: 16.2857
H Acceptors: 6
H Donors: 0
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:
C₆₄H₄₈N₆
Molecular Weight:
901.11
Synonyms:
None
SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa:
67.3
Logp:
16.2857
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4