CS-0541523
5-(2,2-Difluoroethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 2735654-30-3
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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
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
O=C(C1=CN=CC(CC(F)F)=C1)O
Tpsa
50.19
Logp
1.5874
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(C1=CN=CC(CC(F)F)=C1)O
Tpsa: 50.19
Logp: 1.5874
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(C1=CN=CC(CC(F)F)=C1)O
Tpsa:
50.19
Logp:
1.5874
H Acceptors:
2
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-PROPYL-1,3-OXAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCC)N=CO1)O
Tpsa: 63.33
Logp: 1.3253
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-PROPYL-1,3-OXAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCC)N=CO1)O
Tpsa:
63.33
Logp:
1.3253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD24188767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BrNO₂
Molecular Weight: 266.18
Synonyms: Carbamic acid, N-(3-bromo-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(NCC(C)(CBr)C)OC(C)(C)C
Tpsa: 38.33
Logp: 2.9322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD24188767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BrNO₂
Molecular Weight:
266.18
Synonyms:
Carbamic acid, N-(3-bromo-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC(C)(CBr)C)OC(C)(C)C
Tpsa:
38.33
Logp:
2.9322
H Acceptors:
2
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(C1=CON=C1C2COC2)O
Tpsa: 72.56
Logp: 0.4866
H Acceptors: 4
H Donors: 1
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(C1=CON=C1C2COC2)O
Tpsa:
72.56
Logp:
0.4866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2