CS-0233649
Tert-butyl 5-bromo-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 889858-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233649-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0233649-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0233649-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0233649-500mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0233649-1g | In Stock | ₹ 37,914.00 |
| 5g | CS-0233649-5g | In Stock | ₹ 1,01,104.00 |
| 10g | CS-0233649-10g | In Stock | ₹ 1,80,136.00 |
CS-0233649 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrFO₂
Molecular Weight
275.11
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC(Br)=CC=C1F
Tpsa
26.3
Logp
3.5435
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889858-08-6 | tert-Butyl 5-bromo-2-fluorobenzoate | A2B Chem | ₹ 27,501.00 - ₹ 78,498.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Br)=CC=C1F
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC=C1F
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₄S
Molecular Weight: 270.69
Synonyms: 8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC(OCCO3)=C3C=C2S1)O
Tpsa: 55.76
Logp: 3.0241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₄S
Molecular Weight:
270.69
Synonyms:
8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC(OCCO3)=C3C=C2S1)O
Tpsa:
55.76
Logp:
3.0241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C1NCC(C2=C(C)N(C)N=C2)C1
Tpsa: 46.92
Logp: 0.33202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C1NCC(C2=C(C)N(C)N=C2)C1
Tpsa:
46.92
Logp:
0.33202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)CN
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)CN
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1