CS-0317227
Ethyl 5-methoxy-2-methylbenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 7287-51-6
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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
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
Ethyl 5-Methoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES
CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC
Tpsa
48.67
Logp
2.92652
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7287-51-6 | ethyl 5-methoxy-2-methyl-1-benzofuran-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Ethyl 5-Methoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC
Tpsa: 48.67
Logp: 2.92652
H Acceptors: 4
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Ethyl 5-Methoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC
Tpsa:
48.67
Logp:
2.92652
H Acceptors:
4
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: C₄H₄N₄S₂
Molecular Weight: 172.23
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetonitrile
SMILES: N#CCSC1=NN=C(N)S1
Tpsa: 75.59
Logp: 0.73598
H Acceptors: 6
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:
C₄H₄N₄S₂
Molecular Weight:
172.23
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetonitrile
SMILES:
N#CCSC1=NN=C(N)S1
Tpsa:
75.59
Logp:
0.73598
H Acceptors:
6
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine
SMILES: O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[O-]
Tpsa: 68.06
Logp: 3.6181
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine
SMILES:
O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[O-]
Tpsa:
68.06
Logp:
3.6181
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 1-(2-Aminophenyl)-2-(2-thienyl)ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N
Tpsa: 43.09
Logp: 2.7557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
1-(2-Aminophenyl)-2-(2-thienyl)ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N
Tpsa:
43.09
Logp:
2.7557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3