CS-1068134
4-((Furan-2-ylmethyl)amino)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 284672-98-6
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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
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(NCC=2OC=CC2)C(=C1)N(=O)=O
Tpsa
105.61
Logp
2.4981
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCC=2OC=CC2)C(=C1)N(=O)=O
Tpsa: 105.61
Logp: 2.4981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCC=2OC=CC2)C(=C1)N(=O)=O
Tpsa:
105.61
Logp:
2.4981
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: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: None
SMILES: O=C(C=1C=C2C=CC(=CC2=CC1O)B3OC(C)(C)C(O3)(C)C)C
Tpsa: 55.76
Logp: 3.0472
H Acceptors: 4
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:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
O=C(C=1C=C2C=CC(=CC2=CC1O)B3OC(C)(C)C(O3)(C)C)C
Tpsa:
55.76
Logp:
3.0472
H Acceptors:
4
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C
Tpsa: 72.91
Logp: 1.2887
H Acceptors: 5
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C
Tpsa:
72.91
Logp:
1.2887
H Acceptors:
5
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: C₁₃H₁₄O₅S
Molecular Weight: 282.31
Synonyms: None
SMILES: O=C(OC)C=1SC=2C=C(OC)C(OCOC)=CC2C1
Tpsa: 53.99
Logp: 2.6792
H Acceptors: 6
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:
C₁₃H₁₄O₅S
Molecular Weight:
282.31
Synonyms:
None
SMILES:
O=C(OC)C=1SC=2C=C(OC)C(OCOC)=CC2C1
Tpsa:
53.99
Logp:
2.6792
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5