CS-0341578
8-Methoxy-chroman-3-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 885271-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341578-1g | In Stock | ₹ 95,827.20 |
| 5g | CS-0341578-5g | In Stock | ₹ 3,59,352.00 |
CS-0341578 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
methyl 8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
SMILES
COC1=CC=CC2=C1OCC(C2)C(=O)OC
Tpsa
44.76
Logp
1.4193
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-65-8 | Methyl 8-methoxychroman-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: methyl 8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
SMILES: COC1=CC=CC2=C1OCC(C2)C(=O)OC
Tpsa: 44.76
Logp: 1.4193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
methyl 8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
SMILES:
COC1=CC=CC2=C1OCC(C2)C(=O)OC
Tpsa:
44.76
Logp:
1.4193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂N₂S
Molecular Weight: 302.03
Synonyms: 2-methyl-5,6-dihydro-4~{H}-pyrrolo[3,4-d][1,3]thiazole
SMILES: CC1=NC(CNC2)=C2S1.[H]Br.[H]Br
Tpsa: 24.92
Logp: 2.21052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂N₂S
Molecular Weight:
302.03
Synonyms:
2-methyl-5,6-dihydro-4~{H}-pyrrolo[3,4-d][1,3]thiazole
SMILES:
CC1=NC(CNC2)=C2S1.[H]Br.[H]Br
Tpsa:
24.92
Logp:
2.21052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 2-(tert-Butyl)oxazole-4-carboxylic acid
SMILES: CC(C)(C)C1=NC(=CO1)C(=O)O
Tpsa: 63.33
Logp: 1.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
2-(tert-Butyl)oxazole-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC(=CO1)C(=O)O
Tpsa:
63.33
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3-methoxy-4-methoxycarbonylbenzoic acid
SMILES: COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3-methoxy-4-methoxycarbonylbenzoic acid
SMILES:
COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3