CS-0073180
(1R,2R)-2-(2,4-Difluorophenoxy)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2150066-33-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
None
SMILES
FC1=CC(F)=CC=C1O[C@H](CC2)[C@@H]2O
Tpsa
29.46
Logp
1.8669
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2150066-33-2 | "trans-2-(2,4-difluorophenoxy)cyclobutan-1-ol" | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: FC1=CC(F)=CC=C1O[C@H](CC2)[C@@H]2O
Tpsa: 29.46
Logp: 1.8669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
FC1=CC(F)=CC=C1O[C@H](CC2)[C@@H]2O
Tpsa:
29.46
Logp:
1.8669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30534484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅NO
Molecular Weight: 211.09
Synonyms: None
SMILES: FC(F)(F)C1=C(C=O)C(F)=C(F)N=C1
Tpsa: 29.96
Logp: 2.1911
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30534484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅NO
Molecular Weight:
211.09
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=O)C(F)=C(F)N=C1
Tpsa:
29.96
Logp:
2.1911
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: IFLAB-BB F1386-0063
SMILES: NC1=C2CSCC2=NN1C(C)(C)C
Tpsa: 43.84
Logp: 1.9671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
IFLAB-BB F1386-0063
SMILES:
NC1=C2CSCC2=NN1C(C)(C)C
Tpsa:
43.84
Logp:
1.9671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃S
Molecular Weight: 251.74
Synonyms: 2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
SMILES: NC1=C2CSCC2=NN1C(C=C3)=CC=C3Cl
Tpsa: 43.84
Logp: 2.8547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃S
Molecular Weight:
251.74
Synonyms:
2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
SMILES:
NC1=C2CSCC2=NN1C(C=C3)=CC=C3Cl
Tpsa:
43.84
Logp:
2.8547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1