CS-1142292
6-(Tert-butyl)-3-cyclopropoxypicolinic acid
Manufacturer: ChemScene
CAS Number: 1243464-38-1
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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(O)C=1N=C(C=CC1OC2CC2)C(C)(C)C
Tpsa
59.42
Logp
2.6185
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C=1N=C(C=CC1OC2CC2)C(C)(C)C
Tpsa: 59.42
Logp: 2.6185
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C=1N=C(C=CC1OC2CC2)C(C)(C)C
Tpsa:
59.42
Logp:
2.6185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₅NO₂
Molecular Weight: 243.13
Synonyms: None
SMILES: FC(F)OC=1C=CC(=NC1OC)C(F)(F)F
Tpsa: 31.35
Logp: 2.7104
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅NO₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
FC(F)OC=1C=CC(=NC1OC)C(F)(F)F
Tpsa:
31.35
Logp:
2.7104
H Acceptors:
3
H Donors:
0
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: C₈H₈BrClN₂O₂
Molecular Weight: 279.52
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)N=C1Br)N(OC)C
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:
C₈H₈BrClN₂O₂
Molecular Weight:
279.52
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)N=C1Br)N(OC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(OCC)C=1SC(=CC1)C=2N=C(C=CC2)C
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=CC1)C=2N=C(C=CC2)C
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3