CS-0433338
(3-(tert-Butoxy)pyridin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1500377-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433338-100mg | In Stock | ₹ 43,966.00 |
| 250mg | CS-0433338-250mg | In Stock | ₹ 74,493.00 |
| 1g | CS-0433338-1g | In Stock | ₹ 2,00,873.00 |
CS-0433338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,966.00
GST (18%): ₹ 7,913.88
Total Price: ₹ 51,879.88
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
1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES
NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa
48.14
Logp
1.7176
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500377-36-5 | (3-tert-Butoxypyridin-4-yl)methanamine | A2B Chem | ₹ 34,443.00 |
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: 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: 1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES: NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa: 48.14
Logp: 1.7176
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES:
NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa:
48.14
Logp:
1.7176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO₂
Molecular Weight: 228.03
Synonyms: None
SMILES: ICCC1OCCO1
Tpsa: 18.46
Logp: 1.1844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO₂
Molecular Weight:
228.03
Synonyms:
None
SMILES:
ICCC1OCCO1
Tpsa:
18.46
Logp:
1.1844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00778620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(2-Aminoethyl)cyclopentanol HCl
SMILES: OC1(CCN)CCCC1
Tpsa: 46.25
Logp: 0.6403
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00778620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(2-Aminoethyl)cyclopentanol HCl
SMILES:
OC1(CCN)CCCC1
Tpsa:
46.25
Logp:
0.6403
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29077435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: N-Cbz-(R)-3-amino-1-butanol
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)CCO
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29077435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
N-Cbz-(R)-3-amino-1-butanol
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CCO
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5