CS-0575792
4-(5-(Methoxymethyl)furan-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 330638-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575792-5g | In Stock | ₹ 1,23,890.88 |
CS-0575792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES
COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
88.77
Logp
2.3765
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330638-42-1 | 4-(5-(Methoxymethyl)furan-2-carboxamido)benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES: COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 88.77
Logp: 2.3765
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES:
COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
88.77
Logp:
2.3765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃S
Molecular Weight: 280.73
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa: 54.37
Logp: 3.2596
H Acceptors: 3
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:
C₁₃H₉ClO₃S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa:
54.37
Logp:
3.2596
H Acceptors:
3
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: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: N-(3-Chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa: 75.63
Logp: 2.85682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
N-(3-Chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa:
75.63
Logp:
2.85682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄INO₂
Molecular Weight: 379.19
Synonyms: 4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES: CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa: 42.25
Logp: 4.14058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄INO₂
Molecular Weight:
379.19
Synonyms:
4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES:
CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa:
42.25
Logp:
4.14058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5