CS-1006479
5-(4-(1,3-dioxolan-2-yl)piperidin-1-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 2649400-01-9
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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
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(O)C1=NC=C(C=C1)N2CCC(CC2)C3OCCO3
Tpsa
71.89
Logp
1.3691
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2649400-01-9 | 1-(1-benzothiophen-3-yl)ethan-1-one | A2B Chem | ₹ 43,721.16 - ₹ 3,70,988.16 |
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(O)C1=NC=C(C=C1)N2CCC(CC2)C3OCCO3
Tpsa: 71.89
Logp: 1.3691
H Acceptors: 5
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C=C1)N2CCC(CC2)C3OCCO3
Tpsa:
71.89
Logp:
1.3691
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: N1=COC(=C1)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 44.49
Logp: 2.6408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
N1=COC(=C1)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
44.49
Logp:
2.6408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: ClC1=CC=C(C=C1)CC2=NC(=NO2)N
Tpsa: 64.94
Logp: 1.896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)CC2=NC(=NO2)N
Tpsa:
64.94
Logp:
1.896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C
Tpsa: 45.91
Logp: 3.7074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C
Tpsa:
45.91
Logp:
3.7074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2