CS-0363993
2-(((Tetrahydrofuran-2-yl)methyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 91958-39-3
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
2-{[(Tetrahydro-2-furanylmethyl)amino]carbonyl}benzoic acid
SMILES
O=C(NCC1CCCO1)C2=CC=CC=C2C(O)=O
Tpsa
75.63
Logp
1.2936
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91958-39-3 | 2-(Tetrahydrofuran-2-ylmethylcarbamoyl)benzoic acid | 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
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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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-{[(Tetrahydro-2-furanylmethyl)amino]carbonyl}benzoic acid
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2C(O)=O
Tpsa: 75.63
Logp: 1.2936
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-{[(Tetrahydro-2-furanylmethyl)amino]carbonyl}benzoic acid
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2C(O)=O
Tpsa:
75.63
Logp:
1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrN₃
Molecular Weight: 298.14
Synonyms: None
SMILES: N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa: 52.51
Logp: 3.67036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrN₃
Molecular Weight:
298.14
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa:
52.51
Logp:
3.67036
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: ([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O
Tpsa: 92.42
Logp: 1.2976
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O
Tpsa:
92.42
Logp:
1.2976
H Acceptors:
5
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: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa: 95.83
Logp: 1.755
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa:
95.83
Logp:
1.755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2