CS-0072365
3-Methyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 40200-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072365-1g | In Stock | ₹ 81,880.92 |
CS-0072365 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
METHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES
O=C(OC)C1=C(C)C(C2=O)=C(CCC2)O1
Tpsa
56.51
Logp
1.89362
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40200-70-2 | 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID METHYL EST+ | A2B Chem | ₹ 44,747.88 - ₹ 1,97,215.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: METHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES: O=C(OC)C1=C(C)C(C2=O)=C(CCC2)O1
Tpsa: 56.51
Logp: 1.89362
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
METHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES:
O=C(OC)C1=C(C)C(C2=O)=C(CCC2)O1
Tpsa:
56.51
Logp:
1.89362
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: {2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa: 91.32
Logp: 2.4142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
{2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa:
91.32
Logp:
2.4142
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04621494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNaO₂
Molecular Weight: 204.59
Synonyms: None
SMILES: [O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa: 40.13
Logp: -1.5993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04621494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNaO₂
Molecular Weight:
204.59
Synonyms:
None
SMILES:
[O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa:
40.13
Logp:
-1.5993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: N-(2-Pyridylmethyl)trifluoroacetamide
SMILES: O=C(NCC1=CC=CC=N1)C(F)(F)F
Tpsa: 41.99
Logp: 1.2601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
N-(2-Pyridylmethyl)trifluoroacetamide
SMILES:
O=C(NCC1=CC=CC=N1)C(F)(F)F
Tpsa:
41.99
Logp:
1.2601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2