CS-0469462
Tert-butyl ((5-bromo-6-(difluoromethoxy)pyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2231674-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469462-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0469462-250mg | In Stock | ₹ 31,862.00 |
CS-0469462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrF₂N₂O₃
Molecular Weight
353.16
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC(Br)=C(OC(F)F)N=C1
Tpsa
60.45
Logp
3.4702
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (5-bromo-6-(difluoromethoxy)pyridin-3-yl)methylcarbamate | 2231674-30-7 | | 250mg | eMolecules | ₹ 46,816.67 | |
 | 2231674-30-7 | tert-Butyl(5-bromo-6-(difluoromethoxy)pyridin-3-yl)methylcarbamate | A2B Chem | ₹ 25,276.00 - ₹ 47,437.00 |
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-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: C₁₂H₁₅BrF₂N₂O₃
Molecular Weight: 353.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=C(OC(F)F)N=C1
Tpsa: 60.45
Logp: 3.4702
H Acceptors: 4
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:
C₁₂H₁₅BrF₂N₂O₃
Molecular Weight:
353.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=C(OC(F)F)N=C1
Tpsa:
60.45
Logp:
3.4702
H Acceptors:
4
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: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: None
SMILES: O=C(O)C1=NC=C(Cl)C(OC(F)F)=C1
Tpsa: 59.42
Logp: 2.0346
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:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(Cl)C(OC(F)F)=C1
Tpsa:
59.42
Logp:
2.0346
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: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: None
SMILES: O=C(O)C1=NC=CC(OC(F)F)=C1Cl
Tpsa: 59.42
Logp: 2.0346
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:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC(OC(F)F)=C1Cl
Tpsa:
59.42
Logp:
2.0346
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: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 4-Difluoromethoxy-3-fluoropicolinic acid
SMILES: O=C(O)C1=NC=CC(OC(F)F)=C1F
Tpsa: 59.42
Logp: 1.5203
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
4-Difluoromethoxy-3-fluoropicolinic acid
SMILES:
O=C(O)C1=NC=CC(OC(F)F)=C1F
Tpsa:
59.42
Logp:
1.5203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3