CS-0694318
2-Methyl-1-[(3-methyl-2-pyridinyl)oxy]-2-propanamine
Manufacturer: ChemScene
CAS Number: 1343364-06-6
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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
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
CC(N)(C)COC1=NC=CC=C1C
Tpsa
48.14
Logp
1.50612
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343364-06-6 | 2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-amine | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC(N)(C)COC1=NC=CC=C1C
Tpsa: 48.14
Logp: 1.50612
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC(N)(C)COC1=NC=CC=C1C
Tpsa:
48.14
Logp:
1.50612
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: C₄H₃Br₂NS
Molecular Weight: 256.95
Synonyms: None
SMILES: BrCC1=NSC=C1Br
Tpsa: 12.89
Logp: 2.8005
H Acceptors: 2
H Donors: 0
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:
C₄H₃Br₂NS
Molecular Weight:
256.95
Synonyms:
None
SMILES:
BrCC1=NSC=C1Br
Tpsa:
12.89
Logp:
2.8005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FIN₄O₂
Molecular Weight: 388.14
Synonyms: None
SMILES: O=C1NC(CCN1C2=NN(C)C3=C2C=C(F)C(I)=C3)=O
Tpsa: 67.23
Logp: 1.7633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FIN₄O₂
Molecular Weight:
388.14
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=NN(C)C3=C2C=C(F)C(I)=C3)=O
Tpsa:
67.23
Logp:
1.7633
H Acceptors:
4
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: C₄H₂F₂INOS
Molecular Weight: 277.03
Synonyms: None
SMILES: IC1=CSN=C1OC(F)F
Tpsa: 22.12
Logp: 2.3491
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:
C₄H₂F₂INOS
Molecular Weight:
277.03
Synonyms:
None
SMILES:
IC1=CSN=C1OC(F)F
Tpsa:
22.12
Logp:
2.3491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2