CS-0509845
2-Butoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1082448-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509845-5g | In Stock | ₹ 2,55,341.00 |
CS-0509845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,341.00
GST (18%): ₹ 45,961.38
Total Price: ₹ 3,01,302.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
NC1=CC=CN=C1OCCCC
Tpsa
48.14
Logp
1.8427
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Butoxy-3-pyridinamine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1082448-69-8 | 2-Butoxy-3-pyridinamine | A2B Chem | -- |
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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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1=CC=CN=C1OCCCC
Tpsa: 48.14
Logp: 1.8427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1=CC=CN=C1OCCCC
Tpsa:
48.14
Logp:
1.8427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11593022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-Cyano-3-(2,5-dimethoxyphenyl)propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC(OC)=CC=C1OC
Tpsa: 79.55
Logp: 1.47068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11593022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-Cyano-3-(2,5-dimethoxyphenyl)propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC(OC)=CC=C1OC
Tpsa:
79.55
Logp:
1.47068
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2,5-Dimethoxy-benzenebutanol
SMILES: COC1=CC=C(OC)C(CCCCO)=C1
Tpsa: 38.69
Logp: 2.0188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2,5-Dimethoxy-benzenebutanol
SMILES:
COC1=CC=C(OC)C(CCCCO)=C1
Tpsa:
38.69
Logp:
2.0188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11585861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NS
Molecular Weight: 250.19
Synonyms: None
SMILES: NCCCCSC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 3.8244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11585861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NS
Molecular Weight:
250.19
Synonyms:
None
SMILES:
NCCCCSC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
3.8244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5