CS-0489349
4,7-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378684-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489349-1g | In Stock | ₹ 91,720.32 |
CS-0489349 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
4,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES
CC1=C2CC(OC2=C(C)C=C1)C(O)=O
Tpsa
46.53
Logp
1.69154
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378684-52-6 | 2-Benzofurancarboxylic acid, 2,3-dihydro-4,7-dimethyl- | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: CC1=C2CC(OC2=C(C)C=C1)C(O)=O
Tpsa: 46.53
Logp: 1.69154
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C2CC(OC2=C(C)C=C1)C(O)=O
Tpsa:
46.53
Logp:
1.69154
H Acceptors:
2
H Donors:
1
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: OC(=O)C1=CN=C2C=NC=C(Cl)N12
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
OC(=O)C1=CN=C2C=NC=C(Cl)N12
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 5-pyrrolidin-1-ylpyrazine-2-carboxylic acid
SMILES: OC(=O)C1=NC=C(N=C1)N1CCCC1
Tpsa: 66.32
Logp: 0.775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
5-pyrrolidin-1-ylpyrazine-2-carboxylic acid
SMILES:
OC(=O)C1=NC=C(N=C1)N1CCCC1
Tpsa:
66.32
Logp:
0.775
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC(C)OC1=CN=CC(=N1)C(O)=O
Tpsa: 72.31
Logp: 0.962
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC(C)OC1=CN=CC(=N1)C(O)=O
Tpsa:
72.31
Logp:
0.962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3