CS-0244916
3-(Oxolane-2-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 669704-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0244916-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0244916-5g | In Stock | ₹ 26,166.00 |
| 10g | CS-0244916-10g | In Stock | ₹ 45,746.00 |
CS-0244916 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
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
3-[(Tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid
SMILES
O=C(C1CCCO1)NC2=CC=CC(C(O)=O)=C2
Tpsa
75.63
Logp
1.5023
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669704-13-6 | 3-(Tetrahydrofuran-2-carboxamido)benzoic acid | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-[(Tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid
SMILES: O=C(C1CCCO1)NC2=CC=CC(C(O)=O)=C2
Tpsa: 75.63
Logp: 1.5023
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-[(Tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid
SMILES:
O=C(C1CCCO1)NC2=CC=CC(C(O)=O)=C2
Tpsa:
75.63
Logp:
1.5023
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 2-(Methylsulfonyl)pyrimidin-5-amine
SMILES: CS(=O)(=O)C1=NC=C(C=N1)N
Tpsa: 85.94
Logp: -0.5377
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
2-(Methylsulfonyl)pyrimidin-5-amine
SMILES:
CS(=O)(=O)C1=NC=C(C=N1)N
Tpsa:
85.94
Logp:
-0.5377
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₂
Molecular Weight: 307.82
Synonyms: None
SMILES: NCCCCOC1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa: 44.48
Logp: 3.8051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₂
Molecular Weight:
307.82
Synonyms:
None
SMILES:
NCCCCOC1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa:
44.48
Logp:
3.8051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 5(1)-amino-2,6-naphthyridine
SMILES: C1=CN=C(C2=CC=NC=C12)N
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
5(1)-amino-2,6-naphthyridine
SMILES:
C1=CN=C(C2=CC=NC=C12)N
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0