CS-0099726
4-(Pyridin-4-yl)-3-(trifluoromethyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1629633-86-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)O
Tpsa
65.98
Logp
2.7937
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629633-86-8 | 4-(Pyridin-4-yl)-3-(trifluoromethyl)-1H-pyrrole-2-carboxylic acid | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)O
Tpsa: 65.98
Logp: 2.7937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)O
Tpsa:
65.98
Logp:
2.7937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₂O₂S
Molecular Weight: 261.07
Synonyms: 1-chloro-4-chlorodifluoromethanesulfonylbenzene
SMILES: O=S(C1=CC=C(Cl)C=C1)(C(F)(Cl)F)=O
Tpsa: 34.14
Logp: 2.9028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₂O₂S
Molecular Weight:
261.07
Synonyms:
1-chloro-4-chlorodifluoromethanesulfonylbenzene
SMILES:
O=S(C1=CC=C(Cl)C=C1)(C(F)(Cl)F)=O
Tpsa:
34.14
Logp:
2.9028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13189052
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 5-Bromo-4-chloro-pyridine-3-carbaldehyde
SMILES: O=CC1=C(Cl)C(Br)=CN=C1
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189052
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
5-Bromo-4-chloro-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(Cl)C(Br)=CN=C1
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00972722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 1,2-Diamino-3,5-dimethylbenzene
SMILES: NC1=CC(C)=CC(C)=C1N
Tpsa: 52.04
Logp: 1.46784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00972722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
1,2-Diamino-3,5-dimethylbenzene
SMILES:
NC1=CC(C)=CC(C)=C1N
Tpsa:
52.04
Logp:
1.46784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0