CS-0091542
Methyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 25379-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0091542-50mg | In Stock | ₹ 4,272.00 |
| 100mg | CS-0091542-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0091542-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0091542-1g | In Stock | ₹ 28,124.00 |
CS-0091542 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(OCCO2)C2=C1
Tpsa
44.76
Logp
1.1733
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(23-dihydrobenzo[b][14]dioxin-6-yl)acetate / 50mg / 801475915 / CS-0091542 / 0.000 / 25379-89-9 / MFCD08753504 / 208.213 / C11H12O4 | eMolecules | ₹ 12,445.76 | |
 | 25379-89-9 | Methyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate | A2B Chem | ₹ 3,026.00 - ₹ 30,972.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(OCCO2)C2=C1
Tpsa: 44.76
Logp: 1.1733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(OCCO2)C2=C1
Tpsa:
44.76
Logp:
1.1733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08447116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-
SMILES: O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-
SMILES:
O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₄
Molecular Weight: 265.73
Synonyms: Chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-YL)oxycarbonylamino]butanoate
SMILES: CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.2752
H Acceptors: 4
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:
C₁₁H₂₀ClNO₄
Molecular Weight:
265.73
Synonyms:
Chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-YL)oxycarbonylamino]butanoate
SMILES:
CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.2752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD04973784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂N₂
Molecular Weight: 160.16
Synonyms: (4,4-DIFLUOROPIPERIDIN-YL)ACETONITRILE
SMILES: N#CCN1CCC(F)(F)CC1
Tpsa: 27.03
Logp: 1.24108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04973784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂N₂
Molecular Weight:
160.16
Synonyms:
(4,4-DIFLUOROPIPERIDIN-YL)ACETONITRILE
SMILES:
N#CCN1CCC(F)(F)CC1
Tpsa:
27.03
Logp:
1.24108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1