CS-0032043
5-Isopropyloxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 213765-98-1
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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
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
NC1=CC(OC(C)C)=CN=C1
Tpsa
48.14
Logp
1.451
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213765-98-1 | 3-Pyridinamine, 5-(1-methylethoxy)- | A2B Chem | ₹ 36,277.44 - ₹ 4,35,500.40 |
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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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NC1=CC(OC(C)C)=CN=C1
Tpsa: 48.14
Logp: 1.451
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NC1=CC(OC(C)C)=CN=C1
Tpsa:
48.14
Logp:
1.451
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: CC(C)OC1=CN=CC(F)=C1
Tpsa: 22.12
Logp: 2.0079
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
CC(C)OC1=CN=CC(F)=C1
Tpsa:
22.12
Logp:
2.0079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30734001
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BFO₃
Molecular Weight: 212.03
Synonyms: 2-(5-Fluoro-2-furyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(B2OC(C)(C)C(C)(C)O2)O1
Tpsa: 31.6
Logp: 1.7179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30734001
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BFO₃
Molecular Weight:
212.03
Synonyms:
2-(5-Fluoro-2-furyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(B2OC(C)(C)C(C)(C)O2)O1
Tpsa:
31.6
Logp:
1.7179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00758857
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₆
Molecular Weight: 250.26
Synonyms: 5,5'-Methylenebis-1H-benzotriazole
SMILES: C1(CC2=CC3=C(NN=N3)C=C2)=CC4=C(N=NN4)C=C1
Tpsa: 83.14
Logp: 1.82
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00758857
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₆
Molecular Weight:
250.26
Synonyms:
5,5'-Methylenebis-1H-benzotriazole
SMILES:
C1(CC2=CC3=C(NN=N3)C=C2)=CC4=C(N=NN4)C=C1
Tpsa:
83.14
Logp:
1.82
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2