CS-0571366
Methyl 7-(benzyloxy)benzo[d][1,3]dioxole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 142531-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571366-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0571366-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0571366-1g | In Stock | ₹ 30,202.68 |
CS-0571366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
1,3-Benzodioxole-5-carboxylic acid, 7-(phenylmethoxy)-, methyl ester
SMILES
COC(=O)C1=CC2=C(C(=C1)OCC3=CC=CC=C3)OCO2
Tpsa
53.99
Logp
2.7809
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142531-43-9 | 1,3-Benzodioxole-5-carboxylic acid, 7-(phenylmethoxy)-, methyl ester | A2B Chem | ₹ 13,261.80 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 7-(phenylmethoxy)-, methyl ester
SMILES: COC(=O)C1=CC2=C(C(=C1)OCC3=CC=CC=C3)OCO2
Tpsa: 53.99
Logp: 2.7809
H Acceptors: 5
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 7-(phenylmethoxy)-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C(=C1)OCC3=CC=CC=C3)OCO2
Tpsa:
53.99
Logp:
2.7809
H Acceptors:
5
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: C₁₆H₁₃BrO₅
Molecular Weight: 365.18
Synonyms: None
SMILES: O=C(C1=CC(OCC2=CC=CC=C2)=C(OCO3)C3=C1Br)OC
Tpsa: 53.99
Logp: 3.5434
H Acceptors: 5
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:
C₁₆H₁₃BrO₅
Molecular Weight:
365.18
Synonyms:
None
SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=C(OCO3)C3=C1Br)OC
Tpsa:
53.99
Logp:
3.5434
H Acceptors:
5
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: C₁₂H₂₁N₃O₅S₃
Molecular Weight: 383.51
Synonyms: (4S)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide
SMILES: CCN[C@@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC
Tpsa: 118.8
Logp: 0.0869
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₅S₃
Molecular Weight:
383.51
Synonyms:
(4S)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide
SMILES:
CCN[C@@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC
Tpsa:
118.8
Logp:
0.0869
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenecarboxylicacid,3-amino-4-methyl-,1-methylethylester(9CI)
SMILES: CC1=CSC(=C1N)C(=O)OC(C)C
Tpsa: 52.32
Logp: 2.20392
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenecarboxylicacid,3-amino-4-methyl-,1-methylethylester(9CI)
SMILES:
CC1=CSC(=C1N)C(=O)OC(C)C
Tpsa:
52.32
Logp:
2.20392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2