CS-0525017
1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 618102-27-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃FN₂O₂
Molecular Weight
296.30
Synonyms
1-(2-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=CC(C2=CC=C(C)C=C2)=NN1C3=CC=CC=C3F)O
Tpsa
55.12
Logp
3.68502
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: 1-(2-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=C(C)C=C2)=NN1C3=CC=CC=C3F)O
Tpsa: 55.12
Logp: 3.68502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
1-(2-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=NN1C3=CC=CC=C3F)O
Tpsa:
55.12
Logp:
3.68502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉F₃N₂O₂
Molecular Weight: 318.25
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(F)C=C3F)O
Tpsa: 55.12
Logp: 3.6548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₃N₂O₂
Molecular Weight:
318.25
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(F)C=C3F)O
Tpsa:
55.12
Logp:
3.6548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: methyl 3-amino-3-(thiophen-3-yl)propanoate hydrochloride
SMILES: O=C(OC)CC(N)C1=CSC=C1
Tpsa: 52.32
Logp: 1.311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
methyl 3-amino-3-(thiophen-3-yl)propanoate hydrochloride
SMILES:
O=C(OC)CC(N)C1=CSC=C1
Tpsa:
52.32
Logp:
1.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10691649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(OC)CC(N)C=1OC=CC1
Tpsa: 65.46
Logp: 0.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10691649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(OC)CC(N)C=1OC=CC1
Tpsa:
65.46
Logp:
0.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3