CS-0619468
5-Amino-6-isopropyl-4-methylpicolinaldehyde
Manufacturer: ChemScene
CAS Number: 2397623-60-6
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
O=CC1=NC(C(C)C)=C(N)C(C)=C1
Tpsa
55.98
Logp
1.90812
H Acceptors
3
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
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=CC1=NC(C(C)C)=C(N)C(C)=C1
Tpsa: 55.98
Logp: 1.90812
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=CC1=NC(C(C)C)=C(N)C(C)=C1
Tpsa:
55.98
Logp:
1.90812
H Acceptors:
3
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: C₁₃H₁₈N₆O₅
Molecular Weight: 338.32
Synonyms: None
SMILES: OC[C@@H]1[C@@](OCC(NC)=O)([H])[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa: 157.64
Logp: -2.2097
H Acceptors: 10
H Donors: 4
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:
C₁₃H₁₈N₆O₅
Molecular Weight:
338.32
Synonyms:
None
SMILES:
OC[C@@H]1[C@@](OCC(NC)=O)([H])[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa:
157.64
Logp:
-2.2097
H Acceptors:
10
H Donors:
4
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: C₁₃H₁₇N₅O₇
Molecular Weight: 355.30
Synonyms: None
SMILES: OC[C@@H]1[C@@](OCC(OC)=O)([H])[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa: 174.81
Logp: -2.4894
H Acceptors: 11
H Donors: 4
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:
C₁₃H₁₇N₅O₇
Molecular Weight:
355.30
Synonyms:
None
SMILES:
OC[C@@H]1[C@@](OCC(OC)=O)([H])[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa:
174.81
Logp:
-2.4894
H Acceptors:
11
H Donors:
4
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: C₁₃H₁₇BCl₂O₃
Molecular Weight: 302.99
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC)=CC(Cl)=C2Cl)O1
Tpsa: 27.69
Logp: 3.3012
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BCl₂O₃
Molecular Weight:
302.99
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC(Cl)=C2Cl)O1
Tpsa:
27.69
Logp:
3.3012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2