CS-0612811
tert-Butyl (4,6-dimethylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 848472-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612811-1g | In Stock | ₹ 14,801.88 |
CS-0612811 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
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
None
SMILES
O=C(OC(C)(C)C)NC1=NC(C)=CC(C)=C1
Tpsa
51.22
Logp
3.04544
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848472-36-6 | Carbamic acid, n-(4,6-dimethyl-2-pyridinyl)-,1,1-dimethylethyl ester | A2B Chem | ₹ 5,390.28 - ₹ 12,149.52 |
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: 98%
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: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=CC(C)=C1
Tpsa: 51.22
Logp: 3.04544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=CC(C)=C1
Tpsa:
51.22
Logp:
3.04544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(Cl)N=CN=C1Cl
Tpsa: 64.11
Logp: 3.1304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)N=CN=C1Cl
Tpsa:
64.11
Logp:
3.1304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Cl)C=N1
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)C=N1
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Cl)S1
Tpsa: 51.22
Logp: 3.1435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)S1
Tpsa:
51.22
Logp:
3.1435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1