CS-0519157
1-(Tert-butoxycarbonyl)-2-ethyl-4,4-difluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2173992-55-5
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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
C₁₂H₁₉F₂NO₄
Molecular Weight
279.28
Synonyms
None
SMILES
CCC1(C(=O)O)CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa
66.84
Logp
2.4959
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173992-55-5 | 1-(Tert-butoxycarbonyl)-2-ethyl-4,4-difluoropyrrolidine-2-carboxylic acid | A2B Chem | -- |
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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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: CCC1(C(=O)O)CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.4959
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
CCC1(C(=O)O)CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.4959
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-Methyl-1,2,3,4-tetrahydro-phthalazine-1-carboxylic acid
SMILES: CN1CC2=C(C=CC=C2)C(C(=O)O)N1
Tpsa: 52.57
Logp: 0.7623
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-Methyl-1,2,3,4-tetrahydro-phthalazine-1-carboxylic acid
SMILES:
CN1CC2=C(C=CC=C2)C(C(=O)O)N1
Tpsa:
52.57
Logp:
0.7623
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₅O₂
Molecular Weight: 199.55
Synonyms: None
SMILES: O=[N+]([O-])C1=NNC2=CN=C(Cl)N=C21
Tpsa: 97.6
Logp: 0.9145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₅O₂
Molecular Weight:
199.55
Synonyms:
None
SMILES:
O=[N+]([O-])C1=NNC2=CN=C(Cl)N=C21
Tpsa:
97.6
Logp:
0.9145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: None
SMILES: O=C(O)CCC12CC3(C)CC(C2)(C)CC(C3)C1
Tpsa: 37.3
Logp: 3.8478
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:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
None
SMILES:
O=C(O)CCC12CC3(C)CC(C2)(C)CC(C3)C1
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3