CS-0612653
Methyl 3-(bromomethyl)-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 816449-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0612653-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0612653-1g | In Stock | ₹ 35,155.00 |
| 5g | CS-0612653-5g | In Stock | ₹ 1,04,397.00 |
CS-0612653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=CC(CBr)=C1
Tpsa
26.3
Logp
2.5072
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(CBr)=C1
Tpsa: 26.3
Logp: 2.5072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(CBr)=C1
Tpsa:
26.3
Logp:
2.5072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Furo[2,3-c]pyridin-7-amine, 2,3-dihydro- (9CI)
SMILES: NC1=NC=CC2=C1OCC2
Tpsa: 48.14
Logp: 0.5987
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Furo[2,3-c]pyridin-7-amine, 2,3-dihydro- (9CI)
SMILES:
NC1=NC=CC2=C1OCC2
Tpsa:
48.14
Logp:
0.5987
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈N₂O₃Si
Molecular Weight: 242.35
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)C(C=CN1)=O
Tpsa: 64.09
Logp: 0.8489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃Si
Molecular Weight:
242.35
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)C(C=CN1)=O
Tpsa:
64.09
Logp:
0.8489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: CC1(OB(C2=CC[C@H](NC(OC(C)(C)C)=O)C2)OC1(C)C)C
Tpsa: 56.79
Logp: 3.2313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC1(OB(C2=CC[C@H](NC(OC(C)(C)C)=O)C2)OC1(C)C)C
Tpsa:
56.79
Logp:
3.2313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2