CS-0886220
2-(4-Ethynylpiperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2029250-29-9
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
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
O=C(O)CN1CCC(C#C)CC1
Tpsa
40.54
Logp
0.4162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(O)CN1CCC(C#C)CC1
Tpsa: 40.54
Logp: 0.4162
H Acceptors: 2
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(O)CN1CCC(C#C)CC1
Tpsa:
40.54
Logp:
0.4162
H Acceptors:
2
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(O)CCCCCN1CCC(C#C)CC1
Tpsa: 40.54
Logp: 1.9766
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(O)CCCCCN1CCC(C#C)CC1
Tpsa:
40.54
Logp:
1.9766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CN1C=C(Br)C2=CC(Cl)=NN=C21
Tpsa: 30.71
Logp: 2.3842
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CN1C=C(Br)C2=CC(Cl)=NN=C21
Tpsa:
30.71
Logp:
2.3842
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(NC(CC2)C(NC2=O)=O)=O)C=C1
Tpsa: 112.57
Logp: -0.0802
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(NC(CC2)C(NC2=O)=O)=O)C=C1
Tpsa:
112.57
Logp:
-0.0802
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3