CS-0463843
5-Bromo-2-chloro-4-fluorophenyl methyl carbonate
Manufacturer: ChemScene
CAS Number: 146447-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463843-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0463843-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0463843-1g | In Stock | ₹ 28,836.00 |
CS-0463843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD28404574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClFO₃
Molecular Weight
283.48
Synonyms
methyl (5-bromo-2-chloro-4-fluorophenyl)carbonate
SMILES
COC(=O)OC1=CC(=C(C=C1Cl)F)Br
Tpsa
35.53
Logp
3.3868
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146447-08-7 | 5-Bromo-2-chloro-4-fluorophenyl methyl carbonate | A2B Chem | ₹ 22,695.00 - ₹ 53,845.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28404574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₃
Molecular Weight: 283.48
Synonyms: methyl (5-bromo-2-chloro-4-fluorophenyl)carbonate
SMILES: COC(=O)OC1=CC(=C(C=C1Cl)F)Br
Tpsa: 35.53
Logp: 3.3868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₃
Molecular Weight:
283.48
Synonyms:
methyl (5-bromo-2-chloro-4-fluorophenyl)carbonate
SMILES:
COC(=O)OC1=CC(=C(C=C1Cl)F)Br
Tpsa:
35.53
Logp:
3.3868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: rac trans-N-Boc-octahydro-isoquinolin-6-one
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@H]2C1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
rac trans-N-Boc-octahydro-isoquinolin-6-one
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@H]2C1
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2,4,5,6-Tetrahydro-cyclopentapyrazole-5-carboxylic acid
SMILES: C1C(CC2=NNC=C12)C(=O)O
Tpsa: 65.98
Logp: 0.2091
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2,4,5,6-Tetrahydro-cyclopentapyrazole-5-carboxylic acid
SMILES:
C1C(CC2=NNC=C12)C(=O)O
Tpsa:
65.98
Logp:
0.2091
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₅
Molecular Weight: 361.24
Synonyms: tert-butyl 7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 57.23
Logp: 3.1197
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₅
Molecular Weight:
361.24
Synonyms:
tert-butyl 7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
57.23
Logp:
3.1197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1