CS-0806531
2-(Difluoromethyl)-5-hydrazinylphenol
Manufacturer: ChemScene
CAS Number: 1804159-12-3
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Purity
98%
MDL No
MFCD28844479
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O
Molecular Weight
174.15
Synonyms
None
SMILES
C1=CC(=C(C=C1NN)O)C(F)F
Tpsa
58.28
Logp
1.6154
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Related Products
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: MFCD28844479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: None
SMILES: C1=CC(=C(C=C1NN)O)C(F)F
Tpsa: 58.28
Logp: 1.6154
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28844479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NN)O)C(F)F
Tpsa:
58.28
Logp:
1.6154
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28723426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)F)C(=O)O
Tpsa: 63.32
Logp: 2.1249
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28723426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)F)C(=O)O
Tpsa:
63.32
Logp:
2.1249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BFNO₃
Molecular Weight: 220.99
Synonyms: None
SMILES: B(C1=CC2=C(C=C(C=C2C)F)C(=O)N1)(O)O
Tpsa: 73.32
Logp: -0.34458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BFNO₃
Molecular Weight:
220.99
Synonyms:
None
SMILES:
B(C1=CC2=C(C=C(C=C2C)F)C(=O)N1)(O)O
Tpsa:
73.32
Logp:
-0.34458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25373981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂IN₂O
Molecular Weight: 376.92
Synonyms: None
SMILES: O=C(N)C1=NC(I)=C(C(F)F)C(Br)=C1
Tpsa: 55.98
Logp: 2.4852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25373981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂IN₂O
Molecular Weight:
376.92
Synonyms:
None
SMILES:
O=C(N)C1=NC(I)=C(C(F)F)C(Br)=C1
Tpsa:
55.98
Logp:
2.4852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2