CS-0328729
Tert-butyl (2-(pyridin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 143185-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328729-250mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0328729-1g | In Stock | ₹ 66,127.00 |
| 5g | CS-0328729-5g | In Stock | ₹ 1,99,538.00 |
CS-0328729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES
CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa
51.22
Logp
2.1488
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143185-43-7 | 2-(2-N-BOC-AMINOETHYL) PYRIDINE | A2B Chem | ₹ 35,155.00 - ₹ 68,174.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa: 51.22
Logp: 2.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa:
51.22
Logp:
2.1488
H Acceptors:
3
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: N#CCNC(C1=CC=CC=C1Br)=O
Tpsa: 52.89
Logp: 1.70248
H Acceptors: 2
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
N#CCNC(C1=CC=CC=C1Br)=O
Tpsa:
52.89
Logp:
1.70248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES: CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa: 64.35
Logp: 1.36962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES:
CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa:
64.35
Logp:
1.36962
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES: CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa: 43.37
Logp: 2.30582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES:
CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa:
43.37
Logp:
2.30582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5