CS-0514305
Methyl 3-(2-cyanoethyl)picolinate
Manufacturer: ChemScene
CAS Number: 2352865-77-9
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(C1=NC=CC=C1CCC#N)OC
Tpsa
62.98
Logp
1.32438
H Acceptors
4
H Donors
0
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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=NC=CC=C1CCC#N)OC
Tpsa: 62.98
Logp: 1.32438
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1CCC#N)OC
Tpsa:
62.98
Logp:
1.32438
H Acceptors:
4
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 2-Pyridinecarboxylic acid, 3-bromo-1,6-dihydro-, methyl ester
SMILES: O=C(C1=C(Br)C=CCN1)OC
Tpsa: 38.33
Logp: 0.9253
H Acceptors: 3
H Donors: 1
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-1,6-dihydro-, methyl ester
SMILES:
O=C(C1=C(Br)C=CCN1)OC
Tpsa:
38.33
Logp:
0.9253
H Acceptors:
3
H Donors:
1
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: C₂₃H₃₆NO₃PPdS
Molecular Weight: 544.00
Synonyms: None
SMILES: CS(O[Pd]1([P](C(C)(C)C)(C(C)(C)C)C)C2=C(C3=C([NH]1C)C=CC=C3)C=CC=C2)(=O)=O
Tpsa: 46.61
Logp: 5.2805
H Acceptors: 4
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:
C₂₃H₃₆NO₃PPdS
Molecular Weight:
544.00
Synonyms:
None
SMILES:
CS(O[Pd]1([P](C(C)(C)C)(C(C)(C)C)C)C2=C(C3=C([NH]1C)C=CC=C3)C=CC=C2)(=O)=O
Tpsa:
46.61
Logp:
5.2805
H Acceptors:
4
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: C₄₁H₃₈NOPS
Molecular Weight: 623.79
Synonyms: None
SMILES: O=[S@](C(C)(C)C)N[C@H](C1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 29.1
Logp: 8.92
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₈NOPS
Molecular Weight:
623.79
Synonyms:
None
SMILES:
O=[S@](C(C)(C)C)N[C@H](C1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
29.1
Logp:
8.92
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9