CS-0311541
2-(3-(Difluoromethyl)cyclohex-2-en-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2572387-74-5
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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
C₉H₁₂F₂O₂
Molecular Weight
190.19
Synonyms
None
SMILES
O=C(O)CC1C=C(C(F)F)CCC1
Tpsa
37.3
Logp
2.4527
H Acceptors
1
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: C₉H₁₂F₂O₂
Molecular Weight: 190.19
Synonyms: None
SMILES: O=C(O)CC1C=C(C(F)F)CCC1
Tpsa: 37.3
Logp: 2.4527
H Acceptors: 1
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:
C₉H₁₂F₂O₂
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=C(O)CC1C=C(C(F)F)CCC1
Tpsa:
37.3
Logp:
2.4527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11111652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: Quinoxaline,6-bromo-2,3-dimethyl
SMILES: CC1=NC2=CC(Br)=CC=C2N=C1C
Tpsa: 25.78
Logp: 3.00914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11111652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
Quinoxaline,6-bromo-2,3-dimethyl
SMILES:
CC1=NC2=CC(Br)=CC=C2N=C1C
Tpsa:
25.78
Logp:
3.00914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: N#CC(C)(C)C(C1=CC=C(C=C1)Cl)=O
Tpsa: 40.86
Logp: 3.07248
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
N#CC(C)(C)C(C1=CC=C(C=C1)Cl)=O
Tpsa:
40.86
Logp:
3.07248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl 5-hydroxypyridine-2-carboxylate
SMILES: O=C(C1=NC=C(O)C=C1)OCC
Tpsa: 59.42
Logp: 0.9639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl 5-hydroxypyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(O)C=C1)OCC
Tpsa:
59.42
Logp:
0.9639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2