CS-1162114
3-Cyclopropoxy-5-(dimethylcarbamoyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1243479-84-6
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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
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
None
SMILES
O=C(O)C1=NC=C(C=C1OC2CC2)C(=O)N(C)C
Tpsa
79.73
Logp
1.0228
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C(O)C1=NC=C(C=C1OC2CC2)C(=O)N(C)C
Tpsa: 79.73
Logp: 1.0228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C=C1OC2CC2)C(=O)N(C)C
Tpsa:
79.73
Logp:
1.0228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.33
Synonyms: None
SMILES: N=1C=CC(OC2CC2)=C(C1OC(C)C)C(C)C
Tpsa: 31.35
Logp: 3.5334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.33
Synonyms:
None
SMILES:
N=1C=CC(OC2CC2)=C(C1OC(C)C)C(C)C
Tpsa:
31.35
Logp:
3.5334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.20
Synonyms: None
SMILES: N#CC(C#N)=CC1=CC(OC)=CC=C1O
Tpsa: 77.04
Logp: 1.83136
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.20
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CC(OC)=CC=C1O
Tpsa:
77.04
Logp:
1.83136
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: C₁₀H₁₆N₂O₆
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(O)CCC(=O)NCCNC(=O)CCC(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₆
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NCCNC(=O)CCC(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A