CS-0497399
3-((Dimethylamino)methyl)benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1039892-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497399-5g | In Stock | ₹ 3,28,978.20 |
CS-0497399 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,978.20
GST (18%): ₹ 59,216.076
Total Price: ₹ 3,88,194.276
Purity
98%
MDL No
MFCD11190039
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
3-[(Dimethylamino)methyl]-2-benzofurancarboxylic acid
SMILES
CN(C)CC1=C(OC2=C1C=CC=C2)C(O)=O
Tpsa
53.68
Logp
2.1926
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039892-27-7 | 3-((Dimethylamino)methyl)benzofuran-2-carboxylic acid | 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: 98%
MDL No: MFCD11190039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-[(Dimethylamino)methyl]-2-benzofurancarboxylic acid
SMILES: CN(C)CC1=C(OC2=C1C=CC=C2)C(O)=O
Tpsa: 53.68
Logp: 2.1926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11190039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-[(Dimethylamino)methyl]-2-benzofurancarboxylic acid
SMILES:
CN(C)CC1=C(OC2=C1C=CC=C2)C(O)=O
Tpsa:
53.68
Logp:
2.1926
H Acceptors:
3
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C1NC[C@H](COC2=NOC=C2)O1
Tpsa: 73.59
Logp: 0.1618
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C1NC[C@H](COC2=NOC=C2)O1
Tpsa:
73.59
Logp:
0.1618
H Acceptors:
5
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: C₁₈H₁₈F₂N₂
Molecular Weight: 300.35
Synonyms: None
SMILES: NC1=CC(F)=C(C(F)=C1)C1=CCN(CC2=CC=CC=C2)CC1
Tpsa: 29.26
Logp: 3.8363
H Acceptors: 2
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:
C₁₈H₁₈F₂N₂
Molecular Weight:
300.35
Synonyms:
None
SMILES:
NC1=CC(F)=C(C(F)=C1)C1=CCN(CC2=CC=CC=C2)CC1
Tpsa:
29.26
Logp:
3.8363
H Acceptors:
2
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: C₁₆H₂₀F₂N₂O₂
Molecular Weight: 310.34
Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(4-amino-2,6-difluorophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C1=C(F)C=C(N)C=C1F
Tpsa: 55.56
Logp: 3.5712
H Acceptors: 3
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:
C₁₆H₂₀F₂N₂O₂
Molecular Weight:
310.34
Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-(4-amino-2,6-difluorophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=C(F)C=C(N)C=C1F
Tpsa:
55.56
Logp:
3.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1