CS-0229984
Tert-butyl n-[2-(pyridin-4-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 109573-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229984-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0229984-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0229984-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0229984-500mg | In Stock | ₹ 66,216.00 |
CS-0229984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
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
Carbamic acid, N-[2-(4-pyridinyl)ethyl]-, 1,1-dimethylethylester
SMILES
O=C(OC(C)(C)C)NCCC1=CC=NC=C1
Tpsa
51.22
Logp
2.1488
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109573-05-9 | tert-butyl N-[2-(pyridin-4-yl)ethyl]carbamate | A2B Chem | ₹ 42,097.00 - ₹ 1,08,046.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: Carbamic acid, N-[2-(4-pyridinyl)ethyl]-, 1,1-dimethylethylester
SMILES: O=C(OC(C)(C)C)NCCC1=CC=NC=C1
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:
Carbamic acid, N-[2-(4-pyridinyl)ethyl]-, 1,1-dimethylethylester
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=NC=C1
Tpsa:
51.22
Logp:
2.1488
H Acceptors:
3
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: C₇H₁₄ClF₂N
Molecular Weight: 185.64
Synonyms: N-(cyclobutylmethyl)-2,2-difluoroethanamine HCl
SMILES: FC(F)CNCC1CCC1.[H]Cl
Tpsa: 12.03
Logp: 2.063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₂N
Molecular Weight:
185.64
Synonyms:
N-(cyclobutylmethyl)-2,2-difluoroethanamine HCl
SMILES:
FC(F)CNCC1CCC1.[H]Cl
Tpsa:
12.03
Logp:
2.063
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=CN=C1NC(C2CCC2)=O)O
Tpsa: 79.29
Logp: 1.5184
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1NC(C2CCC2)=O)O
Tpsa:
79.29
Logp:
1.5184
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CCC(N)=O
Tpsa: 126.56
Logp: 0.30044
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CCC(N)=O
Tpsa:
126.56
Logp:
0.30044
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7