CS-0118722
3-{2-[(Hydroxyimino)methyl]-1h-pyrrol-1-yl}benzoic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
O=C(O)C1=CC=CC(N2C(/C=N/O)=CC=C2)=C1
Tpsa
74.82
Logp
1.9836
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
...
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C(/C=N/O)=CC=C2)=C1
Tpsa: 74.82
Logp: 1.9836
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C(/C=N/O)=CC=C2)=C1
Tpsa:
74.82
Logp:
1.9836
H Acceptors:
4
H Donors:
2
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: C₁₁H₉ClOS₂
Molecular Weight: 256.77
Synonyms: None
SMILES: OCC1=CC=C(SC2=CC=C(Cl)C=C2)S1
Tpsa: 20.23
Logp: 4.045
H Acceptors: 3
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:
C₁₁H₉ClOS₂
Molecular Weight:
256.77
Synonyms:
None
SMILES:
OCC1=CC=C(SC2=CC=C(Cl)C=C2)S1
Tpsa:
20.23
Logp:
4.045
H Acceptors:
3
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC=C(CO)O2)C(C)=C1
Tpsa: 70.67
Logp: 2.44552
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC=C(CO)O2)C(C)=C1
Tpsa:
70.67
Logp:
2.44552
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES: OCC1=CN(CC2=CC=C(C)C=C2)C3=C1C=CC=C3
Tpsa: 25.16
Logp: 3.49032
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES:
OCC1=CN(CC2=CC=C(C)C=C2)C3=C1C=CC=C3
Tpsa:
25.16
Logp:
3.49032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3