CS-0041882
tert-Butyl (6-chloropyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 159603-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041882-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-0041882-10g | In Stock | ₹ 5,429.00 |
| 25g | CS-0041882-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0041882-100g | In Stock | ₹ 42,720.00 |
CS-0041882 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD09030821
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
tert-Butyl N-(6-chloropyridin-2-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=NC(Cl)=CC=C1
Tpsa
51.22
Logp
3.082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl (6-chloropyridin-2-yl)carbamate,159603-71-1,Formula:C10H13ClN2O2,M. Wt. 228.68,>98.0% | Chemscene | ₹ 5,963.00 | |
 | eMolecules 2-Boc-Amino-6-chloropyridine | 159603-71-1 | MFCD09030821 | 1g | eMolecules | ₹ 2,969.04 | |
 | Carbamic acid, N-(6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 32,574.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09030821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: tert-Butyl N-(6-chloropyridin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=NC(Cl)=CC=C1
Tpsa: 51.22
Logp: 3.082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09030821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
tert-Butyl N-(6-chloropyridin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC(Cl)=CC=C1
Tpsa:
51.22
Logp:
3.082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09878584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrClNS
Molecular Weight: 228.54
Synonyms: None
SMILES: NCC1=CC(Br)=CS1.[H]Cl
Tpsa: 26.02
Logp: 2.3911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09878584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrClNS
Molecular Weight:
228.54
Synonyms:
None
SMILES:
NCC1=CC(Br)=CS1.[H]Cl
Tpsa:
26.02
Logp:
2.3911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07783808
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: ETHYL 2,5-DIFLUOROBENZOYLACETATE
SMILES: CCOC(=O)CC(=O)C1=C(F)C=CC(F)=C1
Tpsa: 43.37
Logp: 2.1007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07783808
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
ETHYL 2,5-DIFLUOROBENZOYLACETATE
SMILES:
CCOC(=O)CC(=O)C1=C(F)C=CC(F)=C1
Tpsa:
43.37
Logp:
2.1007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03285967
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: COC1=CC=C2N=C(Cl)C=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03285967
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
COC1=CC=C2N=C(Cl)C=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1