CS-0073472
4-Fluoro-2-[(1E)-(hydroxyimino)methyl]phenol
Manufacturer: ChemScene
CAS Number: 2059178-06-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
None
SMILES
O/N=C/C1=C(O)C=CC(F)=C1
Tpsa
52.82
Logp
1.3394
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059178-06-0 | 4-Fluoro-2-[(1E)-(hydroxyimino)methyl]phenol | A2B Chem | ₹ 34,395.12 - ₹ 1,19,356.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O/N=C/C1=C(O)C=CC(F)=C1
Tpsa: 52.82
Logp: 1.3394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O/N=C/C1=C(O)C=CC(F)=C1
Tpsa:
52.82
Logp:
1.3394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06205366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (E)-3-(1-methyl-1H-indol-3-yl)acrylic acid
SMILES: O=C(O)/C=C/C1=CN(C)C2=CC=CC=C21
Tpsa: 42.23
Logp: 2.2761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06205366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(E)-3-(1-methyl-1H-indol-3-yl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CN(C)C2=CC=CC=C21
Tpsa:
42.23
Logp:
2.2761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: 3,4,5,6-Tetrahydro-2-pyrimidinethiol
SMILES: S=C1NCCCN1
Tpsa: 24.06
Logp: -0.1458
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
3,4,5,6-Tetrahydro-2-pyrimidinethiol
SMILES:
S=C1NCCCN1
Tpsa:
24.06
Logp:
-0.1458
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NaO₅
Molecular Weight: 192.10
Synonyms: Sodium gallate
SMILES: [O-]C(C1=CC(O)=C(O)C(O)=C1)=O.[Na+]
Tpsa: 100.82
Logp: -3.8291
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NaO₅
Molecular Weight:
192.10
Synonyms:
Sodium gallate
SMILES:
[O-]C(C1=CC(O)=C(O)C(O)=C1)=O.[Na+]
Tpsa:
100.82
Logp:
-3.8291
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1