CS-0744925
3-[3-(Difluoromethyl)-4-Methyl-1H-pyrazol-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1855937-89-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD29911682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O₂
Molecular Weight
204.17
Synonyms
None
SMILES
CC1=CN(CCC(O)=O)N=C1C(F)F
Tpsa
55.12
Logp
1.60382
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1855937-89-1 | 3-[3-(difluoromethyl)-4-methyl-1H-pyrazol-1-yl]propanoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29911682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: CC1=CN(CCC(O)=O)N=C1C(F)F
Tpsa: 55.12
Logp: 1.60382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29911682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
CC1=CN(CCC(O)=O)N=C1C(F)F
Tpsa:
55.12
Logp:
1.60382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29911683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: CC1=CN(CCCC(O)=O)N=C1C(F)F
Tpsa: 55.12
Logp: 1.99392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29911683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CC1=CN(CCCC(O)=O)N=C1C(F)F
Tpsa:
55.12
Logp:
1.99392
H Acceptors:
3
H Donors:
1
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: C₆H₈F₂N₂
Molecular Weight: 146.14
Synonyms: None
SMILES: CN1N=CC(C)=C1C(F)F
Tpsa: 17.82
Logp: 1.66612
H Acceptors: 2
H Donors: 0
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:
C₆H₈F₂N₂
Molecular Weight:
146.14
Synonyms:
None
SMILES:
CN1N=CC(C)=C1C(F)F
Tpsa:
17.82
Logp:
1.66612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29911685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂N₂
Molecular Weight: 160.16
Synonyms: None
SMILES: CCN1N=CC(C)=C1C(F)F
Tpsa: 17.82
Logp: 2.14902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29911685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂N₂
Molecular Weight:
160.16
Synonyms:
None
SMILES:
CCN1N=CC(C)=C1C(F)F
Tpsa:
17.82
Logp:
2.14902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2