CS-0314045
4-(5-Methylfuran-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 423731-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314045-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0314045-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0314045-5g | In Stock | ₹ 75,205.00 |
CS-0314045 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
4-[(5-Methylfuran-2-carbonyl)amino]benzoic acid
SMILES
CC1=CC=C(O1)C(NC2=CC=C(C(O)=O)C=C2)=O
Tpsa
79.54
Logp
2.53852
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423731-96-8 | 4-(5-Methylfuran-2-carboxamido)benzoic acid | A2B Chem | ₹ 5,429.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 4-[(5-Methylfuran-2-carbonyl)amino]benzoic acid
SMILES: CC1=CC=C(O1)C(NC2=CC=C(C(O)=O)C=C2)=O
Tpsa: 79.54
Logp: 2.53852
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
4-[(5-Methylfuran-2-carbonyl)amino]benzoic acid
SMILES:
CC1=CC=C(O1)C(NC2=CC=C(C(O)=O)C=C2)=O
Tpsa:
79.54
Logp:
2.53852
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=CC=C(C(=O)NC2=CC=CC(=C2)C(=O)C)O1
Tpsa: 59.31
Logp: 3.04292
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)NC2=CC=CC(=C2)C(=O)C)O1
Tpsa:
59.31
Logp:
3.04292
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: C₁₁H₂₀N₄O₂
Molecular Weight: 240.30
Synonyms: spirobishexahydropyrimidine
SMILES: CC1(CC2(NC(N1)=O)CC(C)(NC(N2)=O)C)C
Tpsa: 82.26
Logp: 0.6457
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₂
Molecular Weight:
240.30
Synonyms:
spirobishexahydropyrimidine
SMILES:
CC1(CC2(NC(N1)=O)CC(C)(NC(N2)=O)C)C
Tpsa:
82.26
Logp:
0.6457
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol
SMILES: COC1=C(C=C(C=C1)CNCCCO)OC
Tpsa: 50.72
Logp: 1.1758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
3-(3,4-Dimethoxy-benzylamino)-propan-1-ol
SMILES:
COC1=C(C=C(C=C1)CNCCCO)OC
Tpsa:
50.72
Logp:
1.1758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7