CS-0136784
tert-Butyl (3-ethylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 149489-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136784-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0136784-5g | In Stock | ₹ 9,345.00 |
CS-0136784 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
96%
MDL No
MFCD11976363
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-Butyl 3-ethylpyridin-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=CC=C1CC
Tpsa
51.22
Logp
2.991
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(3-ethyl-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 | |
 | 149489-03-2 | Carbamic acid, N-(3-ethyl-2-pyridinyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 979.00 - ₹ 3,115.00 |
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: 96%
MDL No: MFCD11976363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl 3-ethylpyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1CC
Tpsa: 51.22
Logp: 2.991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11976363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl 3-ethylpyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1CC
Tpsa:
51.22
Logp:
2.991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657808
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrO₂S
Molecular Weight: 279.19
Synonyms: None
SMILES: CC1=C(Br)SC(C(OCC)OCC)=C1
Tpsa: 18.46
Logp: 3.89062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06657808
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrO₂S
Molecular Weight:
279.19
Synonyms:
None
SMILES:
CC1=C(Br)SC(C(OCC)OCC)=C1
Tpsa:
18.46
Logp:
3.89062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-(4-Hydroxy-phenyl)-2-Methyl-propionitrile
SMILES: N#CC(C)(C)C1=CC=C(O)C=C1
Tpsa: 44.02
Logp: 2.19338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-(4-Hydroxy-phenyl)-2-Methyl-propionitrile
SMILES:
N#CC(C)(C)C1=CC=C(O)C=C1
Tpsa:
44.02
Logp:
2.19338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: N-Formylindoline
SMILES: O=CN1CCC2=C1C=CC=C2
Tpsa: 20.31
Logp: 1.2055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
N-Formylindoline
SMILES:
O=CN1CCC2=C1C=CC=C2
Tpsa:
20.31
Logp:
1.2055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1