CS-0976370
2-Isobutoxy-6-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1512943-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0976370-5g | In Stock | ₹ 2,55,163.00 |
CS-0976370 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,163.00
GST (18%): ₹ 45,929.34
Total Price: ₹ 3,01,092.34
Purity
95%
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
N=1C(OCC(C)C)=C(N)C=CC1C
Tpsa
48.14
Logp
2.00702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-2-(2-methylpropoxy)-3-pyridinamine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1512943-74-6 | 6-Methyl-2-(2-methylpropoxy)-3-pyridinamine | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 95%
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: N=1C(OCC(C)C)=C(N)C=CC1C
Tpsa: 48.14
Logp: 2.00702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
N=1C(OCC(C)C)=C(N)C=CC1C
Tpsa:
48.14
Logp:
2.00702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: None
SMILES: N1=CC(=CN1CC)C2CCNCC2C
Tpsa: 29.85
Logp: 1.616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N1=CC(=CN1CC)C2CCNCC2C
Tpsa:
29.85
Logp:
1.616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: FC=1C=C(C=C(C1)C)NCC2=NC=CN2
Tpsa: 40.71
Logp: 2.46932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
FC=1C=C(C=C(C1)C)NCC2=NC=CN2
Tpsa:
40.71
Logp:
2.46932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂FN₃O₂
Molecular Weight: 201.20
Synonyms: None
SMILES: O=C1C(N)=CN(C(=O)N1CCCF)C
Tpsa: 70.02
Logp: -0.5112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂FN₃O₂
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=C1C(N)=CN(C(=O)N1CCCF)C
Tpsa:
70.02
Logp:
-0.5112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3