CS-0978429
6-(Tert-butoxy)-2-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1528004-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0978429-5g | In Stock | ₹ 1,24,511.00 |
CS-0978429 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,511.00
GST (18%): ₹ 22,411.98
Total Price: ₹ 1,46,922.98
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(OC(C)(C)C)=CC=C(N)C1C
Tpsa
48.14
Logp
2.14952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(1,1-Dimethylethoxy)-2-methyl-3-pyridinamine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1528004-96-7 | 6-(1,1-Dimethylethoxy)-2-methyl-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
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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(OC(C)(C)C)=CC=C(N)C1C
Tpsa: 48.14
Logp: 2.14952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
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(OC(C)(C)C)=CC=C(N)C1C
Tpsa:
48.14
Logp:
2.14952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: None
SMILES: N1=CN(N=C1N)CC2=NC(=CS2)C
Tpsa: 69.62
Logp: 0.67352
H Acceptors: 6
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:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
N1=CN(N=C1N)CC2=NC(=CS2)C
Tpsa:
69.62
Logp:
0.67352
H Acceptors:
6
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: N#CC1=CN=CC(=C1)C(C(=O)O)(C)C
Tpsa: 73.98
Logp: 1.31548
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
N#CC1=CN=CC(=C1)C(C(=O)O)(C)C
Tpsa:
73.98
Logp:
1.31548
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: OC1=CC=CC(=C1)CN2N=CC(N)=C2
Tpsa: 64.07
Logp: 1.2192
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)CN2N=CC(N)=C2
Tpsa:
64.07
Logp:
1.2192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2