CS-0262966
Methyl 3-[(3-methoxy-2-methyl-3-oxopropyl)disulfanyl]-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 25055-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262966-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0262966-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0262966-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0262966-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0262966-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0262966-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0262966-10g | In Stock | ₹ 3,64,455.00 |
CS-0262966 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄S₂
Molecular Weight
266.38
Synonyms
Propanoic acid, 3,3'-dithiobis[2-methyl-, dimethyl ester (9CI)
SMILES
O=C(OC)C(C)CSSCC(C)C(OC)=O
Tpsa
52.6
Logp
1.986
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25055-41-8 | methyl 3-[(3-methoxy-2-methyl-3-oxopropyl)disulfanyl]-2-methylpropanoate | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄S₂
Molecular Weight: 266.38
Synonyms: Propanoic acid, 3,3'-dithiobis[2-methyl-, dimethyl ester (9CI)
SMILES: O=C(OC)C(C)CSSCC(C)C(OC)=O
Tpsa: 52.6
Logp: 1.986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄S₂
Molecular Weight:
266.38
Synonyms:
Propanoic acid, 3,3'-dithiobis[2-methyl-, dimethyl ester (9CI)
SMILES:
O=C(OC)C(C)CSSCC(C)C(OC)=O
Tpsa:
52.6
Logp:
1.986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₅S
Molecular Weight: 248.26
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NCCOC)=O)=CN1)O
Tpsa: 108.49
Logp: -0.3624
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₅S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NCCOC)=O)=CN1)O
Tpsa:
108.49
Logp:
-0.3624
H Acceptors:
4
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: Benzoic acid, 2-amino-4-fluoro-5-[(tetrahydro-2H-pyran-4-yl)oxy]-, methyl ester
SMILES: O=C(OC)C1=CC(OC2CCOCC2)=C(F)C=C1N
Tpsa: 70.78
Logp: 1.7523
H Acceptors: 5
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
Benzoic acid, 2-amino-4-fluoro-5-[(tetrahydro-2H-pyran-4-yl)oxy]-, methyl ester
SMILES:
O=C(OC)C1=CC(OC2CCOCC2)=C(F)C=C1N
Tpsa:
70.78
Logp:
1.7523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Cyclopropyl-(2-pyridin-2-yl-ethyl)-amine
SMILES: C1=CC=NC(=C1)CCNC2CC2
Tpsa: 24.92
Logp: 1.3761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Cyclopropyl-(2-pyridin-2-yl-ethyl)-amine
SMILES:
C1=CC=NC(=C1)CCNC2CC2
Tpsa:
24.92
Logp:
1.3761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4