CS-0976728
2-(Benzyloxy)-6-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1519384-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0976728-5g | In Stock | ₹ 2,55,430.00 |
CS-0976728 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,430.00
GST (18%): ₹ 45,977.40
Total Price: ₹ 3,01,407.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
N=1C(OCC=2C=CC=CC2)=C(N)C=CC1C
Tpsa
48.14
Logp
2.55122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinamine, 6-methyl-2-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1519384-50-9 | 3-Pyridinamine, 6-methyl-2-(phenylmethoxy)- | 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
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: N=1C(OCC=2C=CC=CC2)=C(N)C=CC1C
Tpsa: 48.14
Logp: 2.55122
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
N=1C(OCC=2C=CC=CC2)=C(N)C=CC1C
Tpsa:
48.14
Logp:
2.55122
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=C(C=1N=C(OC1)C2CC2)C
Tpsa: 43.1
Logp: 1.7546
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=C(C=1N=C(OC1)C2CC2)C
Tpsa:
43.1
Logp:
1.7546
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: N=1C=C(C=CC1C)NCC=2C=NN(C2)C
Tpsa: 42.74
Logp: 1.73562
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
N=1C=C(C=CC1C)NCC=2C=NN(C2)C
Tpsa:
42.74
Logp:
1.73562
H Acceptors:
4
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: BrC1=CN=C(C=C1)C(O)CCN
Tpsa: 59.14
Logp: 1.2263
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
BrC1=CN=C(C=C1)C(O)CCN
Tpsa:
59.14
Logp:
1.2263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3