CS-0453868
6-(Tert-butoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 58155-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453868-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0453868-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0453868-1g | In Stock | ₹ 57,761.00 |
CS-0453868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
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
6-tert-Butoxy-pyridin-3-ylamine
SMILES
CC(C)(C)OC1=NC=C(C=C1)N
Tpsa
48.14
Logp
1.8411
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58155-80-9 | 6-(tert-Butoxy)pyridin-3-amine | A2B Chem | ₹ 13,884.00 - ₹ 63,546.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: 6-tert-Butoxy-pyridin-3-ylamine
SMILES: CC(C)(C)OC1=NC=C(C=C1)N
Tpsa: 48.14
Logp: 1.8411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
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:
6-tert-Butoxy-pyridin-3-ylamine
SMILES:
CC(C)(C)OC1=NC=C(C=C1)N
Tpsa:
48.14
Logp:
1.8411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2-cyano-3-thiophen-2-yl-2-propenoic acid
SMILES: C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Tpsa: 61.09
Logp: 1.73968
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2-cyano-3-thiophen-2-yl-2-propenoic acid
SMILES:
C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Tpsa:
61.09
Logp:
1.73968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 5-(Pyrimidin-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES: C1=CN=C(N=C1)SC2=CC=C(C=O)O2
Tpsa: 55.99
Logp: 2.0333
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
5-(Pyrimidin-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES:
C1=CN=C(N=C1)SC2=CC=C(C=O)O2
Tpsa:
55.99
Logp:
2.0333
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: p-Nitro ethane sulfoanilide
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa: 55.4
Logp: 1.8469
H Acceptors: 3
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
p-Nitro ethane sulfoanilide
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa:
55.4
Logp:
1.8469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5