CS-0507813
2,5-Dioxopyrrolidin-1-yl 5-(tributylstannyl)nicotinate
Manufacturer: ChemScene
CAS Number: 131865-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507813-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0507813-1g | In Stock | ₹ 41,411.04 |
CS-0507813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄N₂O₄Sn
Molecular Weight
509.23
Synonyms
2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES
O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa
76.57
Logp
4.3585
H Acceptors
5
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock N-Succinimidyl-5-(tri-butylstannyl)-3-pyridinecarboxylate 500mg 525932267 S6878 131865-59-3 MFCD30724039 509.234 C22H34N2O4Sn | eMolecules | ₹ 43,313.89 | |
 | 131865-59-3 | N-Succinimidyl-5-(tri-butylstannyl)-3-pyridinecarboxylate | A2B Chem | ₹ 26,523.60 - ₹ 54,330.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₂O₄Sn
Molecular Weight: 509.23
Synonyms: 2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES: O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa: 76.57
Logp: 4.3585
H Acceptors: 5
H Donors: 0
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:
C₂₂H₃₄N₂O₄Sn
Molecular Weight:
509.23
Synonyms:
2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES:
O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa:
76.57
Logp:
4.3585
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-hydrazinocarbonylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(NN)=O)C=C1
Tpsa: 81.42
Logp: 0.0767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-hydrazinocarbonylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(NN)=O)C=C1
Tpsa:
81.42
Logp:
0.0767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES: CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa: 20.31
Logp: 1.9841
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES:
CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa:
20.31
Logp:
1.9841
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: Im-Ph(NO2)NH2
SMILES: NC1=CC(N2C=CN=C2)=CC=C1[N+](=O)[O-]
Tpsa: 86.98
Logp: 1.3627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
Im-Ph(NO2)NH2
SMILES:
NC1=CC(N2C=CN=C2)=CC=C1[N+](=O)[O-]
Tpsa:
86.98
Logp:
1.3627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2