CS-0651255
3-(Pyrrolidin-1-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2885953-50-2
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
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
O=C(O)C#CN1CCCC1
Tpsa
40.54
Logp
0.1277
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C(O)C#CN1CCCC1
Tpsa: 40.54
Logp: 0.1277
H Acceptors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C(O)C#CN1CCCC1
Tpsa:
40.54
Logp:
0.1277
H Acceptors:
2
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: C₉H₅ClO₃
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(O)C#CC1=CC=C(O)C=C1Cl
Tpsa: 57.53
Logp: 1.4817
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:
C₉H₅ClO₃
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC=C(O)C=C1Cl
Tpsa:
57.53
Logp:
1.4817
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: C₁₀H₅FN₂O₂
Molecular Weight: 204.16
Synonyms: None
SMILES: O=C(O)C#CC1=C(F)C2=C(NN=C2)C=C1
Tpsa: 65.98
Logp: 1.1381
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:
C₁₀H₅FN₂O₂
Molecular Weight:
204.16
Synonyms:
None
SMILES:
O=C(O)C#CC1=C(F)C2=C(NN=C2)C=C1
Tpsa:
65.98
Logp:
1.1381
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C#CC(O)=O)=C1C
Tpsa: 74.6
Logp: 1.12932
H Acceptors: 2
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C#CC(O)=O)=C1C
Tpsa:
74.6
Logp:
1.12932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1