CS-0744899
4-Bromo-5-(butan-2-yloxymethyl)-1-(difluoromethyl)pyrazole
Manufacturer: ChemScene
CAS Number: 1856099-38-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD29911200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrF₂N₂O
Molecular Weight
283.11
Synonyms
None
SMILES
CCC(C)OCC1=C(Br)C=NN1C(F)F
Tpsa
27.05
Logp
3.3558
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856099-38-1 | 4-bromo-5-(sec-butoxymethyl)-1-(difluoromethyl)-1H-pyrazole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29911200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrF₂N₂O
Molecular Weight: 283.11
Synonyms: None
SMILES: CCC(C)OCC1=C(Br)C=NN1C(F)F
Tpsa: 27.05
Logp: 3.3558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29911200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrF₂N₂O
Molecular Weight:
283.11
Synonyms:
None
SMILES:
CCC(C)OCC1=C(Br)C=NN1C(F)F
Tpsa:
27.05
Logp:
3.3558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29911213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂O₃S
Molecular Weight: 260.65
Synonyms: None
SMILES: COCC1=C(C=NN1C(F)F)S(Cl)(=O)=O
Tpsa: 61.19
Logp: 1.3521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29911213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂O₃S
Molecular Weight:
260.65
Synonyms:
None
SMILES:
COCC1=C(C=NN1C(F)F)S(Cl)(=O)=O
Tpsa:
61.19
Logp:
1.3521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₂N₂O₃S
Molecular Weight: 274.67
Synonyms: None
SMILES: CCOCC1=C(C=NN1C(F)F)S(Cl)(=O)=O
Tpsa: 61.19
Logp: 1.7422
H Acceptors: 5
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:
C₇H₉ClF₂N₂O₃S
Molecular Weight:
274.67
Synonyms:
None
SMILES:
CCOCC1=C(C=NN1C(F)F)S(Cl)(=O)=O
Tpsa:
61.19
Logp:
1.7422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29911238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₂N₂O₃S
Molecular Weight: 288.70
Synonyms: None
SMILES: CCCOCC1=C(C=NN1C(F)F)S(Cl)(=O)=O
Tpsa: 61.19
Logp: 2.1323
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29911238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₂N₂O₃S
Molecular Weight:
288.70
Synonyms:
None
SMILES:
CCCOCC1=C(C=NN1C(F)F)S(Cl)(=O)=O
Tpsa:
61.19
Logp:
2.1323
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6