CS-0742094
2-(2-Hydroxyethylamino)-4,6-Dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1053658-99-3
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Purity
≥95%
MDL No
MFCD10568280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
CC1=NC(NCCO)=C(C#N)C(C)=C1
Tpsa
68.94
Logp
0.97432
H Acceptors
4
H Donors
2
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: ≥95%
MDL No: MFCD10568280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1=NC(NCCO)=C(C#N)C(C)=C1
Tpsa: 68.94
Logp: 0.97432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD10568280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1=NC(NCCO)=C(C#N)C(C)=C1
Tpsa:
68.94
Logp:
0.97432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD10568283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC(C)=C(C#N)C(=O)N1CCC#N
Tpsa: 69.58
Logp: 1.2505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD10568283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC(C)=C(C#N)C(=O)N1CCC#N
Tpsa:
69.58
Logp:
1.2505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD11052350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: CC1=CC(C)=C(C#N)C(=O)N1CCC(N)=NO
Tpsa: 104.4
Logp: 0.47332
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD11052350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC1=CC(C)=C(C#N)C(=O)N1CCC(N)=NO
Tpsa:
104.4
Logp:
0.47332
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD01575919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: CC1=NC(SCCO)=C(C#N)C(C)=C1
Tpsa: 56.91
Logp: 1.65452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD01575919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
CC1=NC(SCCO)=C(C#N)C(C)=C1
Tpsa:
56.91
Logp:
1.65452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3