CS-0271246
4-(Tetrahydrofuran-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 706766-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271246-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0271246-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0271246-10g | In Stock | ₹ 1,58,420.00 |
CS-0271246 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
4-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES
C1CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OC1
Tpsa
75.63
Logp
1.5023
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706766-41-8 | 4-(oxolane-2-amido)benzoic acid | 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
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OC1
Tpsa: 75.63
Logp: 1.5023
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OC1
Tpsa:
75.63
Logp:
1.5023
H Acceptors:
3
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: C₁₁H₁₂INO₂
Molecular Weight: 317.12
Synonyms: None
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)I)OC1
Tpsa: 38.33
Logp: 2.4087
H Acceptors: 2
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:
C₁₁H₁₂INO₂
Molecular Weight:
317.12
Synonyms:
None
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)I)OC1
Tpsa:
38.33
Logp:
2.4087
H Acceptors:
2
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: C₁₁H₁₁N₃O₆
Molecular Weight: 281.22
Synonyms: N-(2,4-Dinitrophenyl)-prolin
SMILES: C1CC(C(=O)O)N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 126.82
Logp: 1.5564
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₆
Molecular Weight:
281.22
Synonyms:
N-(2,4-Dinitrophenyl)-prolin
SMILES:
C1CC(C(=O)O)N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
126.82
Logp:
1.5564
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₆S
Molecular Weight: 299.30
Synonyms: None
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 111.98
Logp: 0.6225
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆S
Molecular Weight:
299.30
Synonyms:
None
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
111.98
Logp:
0.6225
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4