CS-0261919
Methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]butanoate
Manufacturer: ChemScene
CAS Number: 78648-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261919-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0261919-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0261919-250mg | In Stock | ₹ 23,443.44 |
| 500mg | CS-0261919-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0261919-1g | In Stock | ₹ 47,400.24 |
CS-0261919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S
Molecular Weight
206.26
Synonyms
METHYL 3-[(2-METHOXY-2-OXOETHYL)THIO]BUTANOATE
SMILES
CC(SCC(OC)=O)CC(OC)=O
Tpsa
52.6
Logp
0.8442
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78648-41-6 | Methyl 3-[(2-methoxy-2-oxoethyl)thio]butanoate | A2B Chem | ₹ 17,882.04 - ₹ 61,346.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: METHYL 3-[(2-METHOXY-2-OXOETHYL)THIO]BUTANOATE
SMILES: CC(SCC(OC)=O)CC(OC)=O
Tpsa: 52.6
Logp: 0.8442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
METHYL 3-[(2-METHOXY-2-OXOETHYL)THIO]BUTANOATE
SMILES:
CC(SCC(OC)=O)CC(OC)=O
Tpsa:
52.6
Logp:
0.8442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-[(oxolan-3-yl)methoxy]acetic acid
SMILES: O=C(O)COCC1COCC1
Tpsa: 55.76
Logp: 0.1241
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-[(oxolan-3-yl)methoxy]acetic acid
SMILES:
O=C(O)COCC1COCC1
Tpsa:
55.76
Logp:
0.1241
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: Benzenamine, 4-(5-pyrimidinyl)- (9CI)
SMILES: C1=C(C=CC(=C1)N)C2=CN=CN=C2
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
Benzenamine, 4-(5-pyrimidinyl)- (9CI)
SMILES:
C1=C(C=CC(=C1)N)C2=CN=CN=C2
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: 4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES: O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa: 55.84
Logp: 1.2162
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES:
O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa:
55.84
Logp:
1.2162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3