CS-0048056
tert-Butyl N-(6-chloro-2-formylpyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1199557-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048056-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0048056-250mg | In Stock | ₹ 5,963.00 |
| 500mg | CS-0048056-500mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0048056-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0048056-5g | In Stock | ₹ 48,505.00 |
| 10g | CS-0048056-10g | In Stock | ₹ 95,942.00 |
CS-0048056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
96%
MDL No
MFCD18452130
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=C(Cl)N=C1C=O
Tpsa
68.29
Logp
2.8945
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl N-(6-chloro-2-,1199557-04-4,Formula:C11H13ClN2O3,M. Wt. 256.69,>98% | Chemscene | ₹ 4,450.00 | |
 | Carbamic acid, N-(6-chloro-2-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1199557-04-4 | tert-Butyl 6-chloro-2-formylpyridin-3-ylcarbamate | A2B Chem | ₹ 3,115.00 - ₹ 10,413.00 |
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: MFCD18452130
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(Cl)N=C1C=O
Tpsa: 68.29
Logp: 2.8945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18452130
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(Cl)N=C1C=O
Tpsa:
68.29
Logp:
2.8945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: tert-Butyl (6-bromopyridin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CN=C(Br)C=C1
Tpsa: 51.22
Logp: 3.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
tert-Butyl (6-bromopyridin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CN=C(Br)C=C1
Tpsa:
51.22
Logp:
3.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(=O)O1
Tpsa: 64.63
Logp: 1.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(=O)O1
Tpsa:
64.63
Logp:
1.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (5-Oxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1COCC(=O)C1
Tpsa: 64.63
Logp: 0.8691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(5-Oxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1COCC(=O)C1
Tpsa:
64.63
Logp:
0.8691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1