CS-0359467
3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 335394-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359467-5g | In Stock | ₹ 1,23,890.88 |
CS-0359467 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
3-[(2-METHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
SMILES
CC1=C(C(NC2=CC=CC(C(O)=O)=C2)=O)C3=C(O1)CCCC3
Tpsa
79.54
Logp
3.41732
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335394-27-9 | 3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic 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
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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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 3-[(2-METHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
SMILES: CC1=C(C(NC2=CC=CC(C(O)=O)=C2)=O)C3=C(O1)CCCC3
Tpsa: 79.54
Logp: 3.41732
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
3-[(2-METHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
SMILES:
CC1=C(C(NC2=CC=CC(C(O)=O)=C2)=O)C3=C(O1)CCCC3
Tpsa:
79.54
Logp:
3.41732
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(O)CC(N1CCCCC1C)C
Tpsa: 40.54
Logp: 1.724
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(O)CC(N1CCCCC1C)C
Tpsa:
40.54
Logp:
1.724
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3
Tpsa: 92.01
Logp: 3.0421
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3
Tpsa:
92.01
Logp:
3.0421
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: C1=CC(=C(C=C1)Cl)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa: 64.94
Logp: 3.6392
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)Cl)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa:
64.94
Logp:
3.6392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2