CS-0036708
tert-Butyl N-[3-(2-hydroxyethyl)pyridin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 219834-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036708-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0036708-1g | In Stock | ₹ 43,966.00 |
| 5g | CS-0036708-5g | In Stock | ₹ 1,31,275.00 |
CS-0036708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
tert-butyl (3-(2-hydroxyethyl)pyridin-4-yl)carbamate(WXC06791)
SMILES
CC(C)(C)OC(=O)N=C1C=CNC=C1CCO
Tpsa
74.68
Logp
1.3853
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(2-Hydroxy-ethyl)-pyridin-4-yl]-carbamic acid tert-butyl ester | 219834-80-7 | MFCD20491404 | 1g | eMolecules | ₹ 39,040.74 |
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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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl (3-(2-hydroxyethyl)pyridin-4-yl)carbamate(WXC06791)
SMILES: CC(C)(C)OC(=O)N=C1C=CNC=C1CCO
Tpsa: 74.68
Logp: 1.3853
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl (3-(2-hydroxyethyl)pyridin-4-yl)carbamate(WXC06791)
SMILES:
CC(C)(C)OC(=O)N=C1C=CNC=C1CCO
Tpsa:
74.68
Logp:
1.3853
H Acceptors:
3
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Racemic-2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid(WX111725)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CC(=O)O)O[C@@H]2C1
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Racemic-2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid(WX111725)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CC(=O)O)O[C@@H]2C1
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: N-(4-Methoxyphenyl)-6-Methyl-4-Pyrimidinamine
SMILES: CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC
Tpsa: 47.04
Logp: 2.53722
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
N-(4-Methoxyphenyl)-6-Methyl-4-Pyrimidinamine
SMILES:
CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC
Tpsa:
47.04
Logp:
2.53722
H Acceptors:
4
H Donors:
1
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: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: None
SMILES: C1=CC2=C(C=C1C#N)NC=C2Br
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C#N)NC=C2Br
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0