CS-0197010
Methyl 2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 214894-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197010-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0197010-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0197010-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0197010-5g | In Stock | ₹ 64,080.00 |
CS-0197010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES
COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa
44.76
Logp
1.2444
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa: 44.76
Logp: 1.2444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa:
44.76
Logp:
1.2444
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: COCOC1=CC(Br)=C2C=CC=CC2=C1
Tpsa: 18.46
Logp: 3.585
H Acceptors: 2
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
COCOC1=CC(Br)=C2C=CC=CC2=C1
Tpsa:
18.46
Logp:
3.585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES: C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa: 29.1
Logp: 2.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES:
C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa:
29.1
Logp:
2.3383
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: o-Vanillin oxime
SMILES: COC1=C(O)C(C=NO)=CC=C1
Tpsa: 62.05
Logp: 1.2089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
o-Vanillin oxime
SMILES:
COC1=C(O)C(C=NO)=CC=C1
Tpsa:
62.05
Logp:
1.2089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2