CS-0330724
2-Methyl-3-(tetrahydrofuran-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 876890-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330724-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0330724-5g | In Stock | ₹ 34,395.12 |
CS-0330724 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
2-Methyl-3-[(tetrahydro-2-furanylcarbonyl)amino]benzoic acid
SMILES
CC1=C(C(O)=O)C=CC=C1NC(C2CCCO2)=O
Tpsa
75.63
Logp
1.81072
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876890-63-0 | 2-Methyl-3-(tetrahydrofuran-2-carboxamido)benzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-Methyl-3-[(tetrahydro-2-furanylcarbonyl)amino]benzoic acid
SMILES: CC1=C(C(O)=O)C=CC=C1NC(C2CCCO2)=O
Tpsa: 75.63
Logp: 1.81072
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-Methyl-3-[(tetrahydro-2-furanylcarbonyl)amino]benzoic acid
SMILES:
CC1=C(C(O)=O)C=CC=C1NC(C2CCCO2)=O
Tpsa:
75.63
Logp:
1.81072
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: C₈H₈ClN₅O₂
Molecular Weight: 241.63
Synonyms: 2-Chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
SMILES: CC1=NC2=NC=NN2C(O)=C1NC(CCl)=O
Tpsa: 92.41
Logp: 0.31562
H Acceptors: 6
H Donors: 2
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:
C₈H₈ClN₅O₂
Molecular Weight:
241.63
Synonyms:
2-Chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
SMILES:
CC1=NC2=NC=NN2C(O)=C1NC(CCl)=O
Tpsa:
92.41
Logp:
0.31562
H Acceptors:
6
H Donors:
2
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-(2-Carbamoyl-ethyl)-piperidine-3-carboxylic acid
SMILES: NC(CCN1CC(C(O)=O)CCC1)=O
Tpsa: 83.63
Logp: -0.3416
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-(2-Carbamoyl-ethyl)-piperidine-3-carboxylic acid
SMILES:
NC(CCN1CC(C(O)=O)CCC1)=O
Tpsa:
83.63
Logp:
-0.3416
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 5-ethyl-2-methylindole-3-carbaldehyde
SMILES: CCC1=CC2=C(C=C1)NC(=C2C=O)C
Tpsa: 32.86
Logp: 2.85122
H Acceptors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
5-ethyl-2-methylindole-3-carbaldehyde
SMILES:
CCC1=CC2=C(C=C1)NC(=C2C=O)C
Tpsa:
32.86
Logp:
2.85122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2