CS-1155141
Methyl 2-(tetrahydrofuran-2-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 495395-14-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.27
Synonyms
None
SMILES
O=C(OC)C=1C=CC=CC1NC(=O)C2OCCC2
Tpsa
64.63
Logp
1.5907
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 495395-14-7 | Benzoic acid, 2-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester (9CI) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(OC)C=1C=CC=CC1NC(=O)C2OCCC2
Tpsa: 64.63
Logp: 1.5907
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=CC1NC(=O)C2OCCC2
Tpsa:
64.63
Logp:
1.5907
H Acceptors:
4
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: C₁₆H₁₃FN₂O₂
Molecular Weight: 284.29
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)C(=O)C(NC=3C=CC=CC3)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O₂
Molecular Weight:
284.29
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)C(=O)C(NC=3C=CC=CC3)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(O)CCC=1OC(=CC1)C=2C=CC=C(Cl)C2
Tpsa: 50.44
Logp: 3.6172
H Acceptors: 2
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(O)CCC=1OC(=CC1)C=2C=CC=C(Cl)C2
Tpsa:
50.44
Logp:
3.6172
H Acceptors:
2
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: C₉H₆Cl₂FNO₂
Molecular Weight: 250.05
Synonyms: None
SMILES: O=C(N)C1(OC1Cl)C2=CC=C(F)C=C2Cl
Tpsa: 55.62
Logp: 1.7548
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:
C₉H₆Cl₂FNO₂
Molecular Weight:
250.05
Synonyms:
None
SMILES:
O=C(N)C1(OC1Cl)C2=CC=C(F)C=C2Cl
Tpsa:
55.62
Logp:
1.7548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2