CS-0744943
[4-Bromo-3-(Difluoromethyl)-1H-pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1856070-68-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD29911724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrF₂N₂O₂
Molecular Weight
255.02
Synonyms
None
SMILES
OC(=O)CN1C=C(Br)C(=N1)C(F)F
Tpsa
55.12
Logp
1.6678
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856070-68-2 | [4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29911724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂O₂
Molecular Weight: 255.02
Synonyms: None
SMILES: OC(=O)CN1C=C(Br)C(=N1)C(F)F
Tpsa: 55.12
Logp: 1.6678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29911724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂O₂
Molecular Weight:
255.02
Synonyms:
None
SMILES:
OC(=O)CN1C=C(Br)C(=N1)C(F)F
Tpsa:
55.12
Logp:
1.6678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29911725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrF₂N₂O₂
Molecular Weight: 283.07
Synonyms: None
SMILES: CC(CC(O)=O)N1C=C(Br)C(=N1)C(F)F
Tpsa: 55.12
Logp: 2.6189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29911725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrF₂N₂O₂
Molecular Weight:
283.07
Synonyms:
None
SMILES:
CC(CC(O)=O)N1C=C(Br)C(=N1)C(F)F
Tpsa:
55.12
Logp:
2.6189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29911727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃O₄
Molecular Weight: 235.14
Synonyms: None
SMILES: CC(N1C=C(C(=N1)C(F)F)[N+]([O-])=O)C(O)=O
Tpsa: 98.26
Logp: 1.3745
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29911727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃O₄
Molecular Weight:
235.14
Synonyms:
None
SMILES:
CC(N1C=C(C(=N1)C(F)F)[N+]([O-])=O)C(O)=O
Tpsa:
98.26
Logp:
1.3745
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29911728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N₃O₄
Molecular Weight: 249.17
Synonyms: None
SMILES: CCC(N1C=C(C(=N1)C(F)F)[N+]([O-])=O)C(O)=O
Tpsa: 98.26
Logp: 1.7646
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29911728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N₃O₄
Molecular Weight:
249.17
Synonyms:
None
SMILES:
CCC(N1C=C(C(=N1)C(F)F)[N+]([O-])=O)C(O)=O
Tpsa:
98.26
Logp:
1.7646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5