CS-0911600
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2,2-difluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 1780590-49-9
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
C₁₃H₂₁F₂NO₄
Molecular Weight
293.31
Synonyms
None
SMILES
O=C(O)C(F)(F)CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa
66.84
Logp
2.7435
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780590-49-9 | 3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2,2-difluoropropanoic acid | A2B Chem | ₹ 51,421.56 - ₹ 2,05,429.56 |
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: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: O=C(O)C(F)(F)CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 2.7435
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:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
2.7435
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: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: O=C(O)C(F)(F)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.7435
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:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.7435
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 3.1344
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
3.1344
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: C₁₈H₃₁NO₄
Molecular Weight: 325.44
Synonyms: None
SMILES: O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa: 55.84
Logp: 3.757
H Acceptors: 4
H Donors: 0
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:
C₁₈H₃₁NO₄
Molecular Weight:
325.44
Synonyms:
None
SMILES:
O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa:
55.84
Logp:
3.757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3