CS-1088328
3-(1-(Tert-butoxycarbonyl)-3-fluoropyrrolidin-3-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2940963-86-8
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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
C₁₂H₁₆FNO₄
Molecular Weight
257.26
Synonyms
None
SMILES
O=C(O)C#CC1(F)CN(C(=O)OC(C)(C)C)CC1
Tpsa
66.84
Logp
1.4235
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₂H₁₆FNO₄
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(O)C#CC1(F)CN(C(=O)OC(C)(C)C)CC1
Tpsa: 66.84
Logp: 1.4235
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆FNO₄
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(O)C#CC1(F)CN(C(=O)OC(C)(C)C)CC1
Tpsa:
66.84
Logp:
1.4235
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: O=C1NC2=CC(=CC=C2C1(O)C)C(F)(F)F
Tpsa: 49.33
Logp: 1.865
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
O=C1NC2=CC(=CC=C2C1(O)C)C(F)(F)F
Tpsa:
49.33
Logp:
1.865
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=CC(N)=CC=C2C1(O)C
Tpsa: 75.35
Logp: 0.4284
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=CC(N)=CC=C2C1(O)C
Tpsa:
75.35
Logp:
0.4284
H Acceptors:
3
H Donors:
3
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: C₁₇H₃₁N₃O₂
Molecular Weight: 309.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(CN2CCNCC2)C3(C1)CC3
Tpsa: 44.81
Logp: 1.9288
H Acceptors: 4
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:
C₁₇H₃₁N₃O₂
Molecular Weight:
309.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(CN2CCNCC2)C3(C1)CC3
Tpsa:
44.81
Logp:
1.9288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2