CS-0728338
tert-Butyl (3-hydroxy-1-(pyridin-2-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 886504-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0728338-1g | In Stock | ₹ 89,178.00 |
CS-0728338 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CCO)C1=NC=CC=C1
Tpsa
71.45
Logp
2.0298
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886504-20-7 | tert-Butyl (3-hydroxy-1-(pyridin-2-yl)propyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CCO)C1=NC=CC=C1
Tpsa: 71.45
Logp: 2.0298
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CCO)C1=NC=CC=C1
Tpsa:
71.45
Logp:
2.0298
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(CCO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.94322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(CCO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.94322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: None
SMILES: CC1=CC=C(O1)C1=CC(=CC=C1)C#N
Tpsa: 36.93
Logp: 3.1267
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CC1=CC=C(O1)C1=CC(=CC=C1)C#N
Tpsa:
36.93
Logp:
3.1267
H Acceptors:
2
H Donors:
0
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: None
SMILES: CC1=CC=C(O1)C1=C(C=CC=C1)C#N
Tpsa: 36.93
Logp: 3.1267
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CC1=CC=C(O1)C1=C(C=CC=C1)C#N
Tpsa:
36.93
Logp:
3.1267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1