CS-0522525
2,2-Difluoro-2-(3-(methoxycarbonyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2166577-94-0
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
C₉H₁₀F₂O₄
Molecular Weight
220.17
Synonyms
None
SMILES
O=C(O)C(F)(F)C1(C2)CC2(C(OC)=O)C1
Tpsa
63.6
Logp
1.0496
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166577-94-0 | 2,2-Difluoro-2-(3-(methoxycarbonyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid | A2B Chem | -- |
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: C₉H₁₀F₂O₄
Molecular Weight: 220.17
Synonyms: None
SMILES: O=C(O)C(F)(F)C1(C2)CC2(C(OC)=O)C1
Tpsa: 63.6
Logp: 1.0496
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:
C₉H₁₀F₂O₄
Molecular Weight:
220.17
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1(C2)CC2(C(OC)=O)C1
Tpsa:
63.6
Logp:
1.0496
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-Butyl [3-(dimethylamino)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCCN(C)C
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-Butyl [3-(dimethylamino)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCCN(C)C
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: COC(=O)C1(C)CC(CO)C1
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
COC(=O)C1(C)CC(CO)C1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: None
SMILES: O=C(C1=C(N)SC(CC(F)(F)F)=C1)O
Tpsa: 63.32
Logp: 2.1333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(CC(F)(F)F)=C1)O
Tpsa:
63.32
Logp:
2.1333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2