CS-0209790
tert-Butyl 4-bromo-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1057961-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0209790-5g | In Stock | ₹ 13,689.60 |
CS-0209790 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD08703424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrFO₂
Molecular Weight
275.11
Synonyms
Benzoic acid, 4-bromo-3-fluoro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)F
Tpsa
26.3
Logp
3.5435
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD08703424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: Benzoic acid, 4-bromo-3-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)F
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
Benzoic acid, 4-bromo-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)F
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09031713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 3-AMINO-4-ISOPROPYLAMINO-BENZONITRILE
SMILES: N#CC1=CC=C(NC(C)C)C(N)=C1
Tpsa: 61.84
Logp: 1.96078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
3-AMINO-4-ISOPROPYLAMINO-BENZONITRILE
SMILES:
N#CC1=CC=C(NC(C)C)C(N)=C1
Tpsa:
61.84
Logp:
1.96078
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11205043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: (3,4-dichloro-phenyl)-methanesulfonamide
SMILES: O=S(CC1=CC=C(Cl)C(Cl)=C1)(N)=O
Tpsa: 60.16
Logp: 1.7819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11205043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
(3,4-dichloro-phenyl)-methanesulfonamide
SMILES:
O=S(CC1=CC=C(Cl)C(Cl)=C1)(N)=O
Tpsa:
60.16
Logp:
1.7819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06202636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: CCOC1=CC=C(Br)C=C1CO
Tpsa: 29.46
Logp: 2.3401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06202636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
CCOC1=CC=C(Br)C=C1CO
Tpsa:
29.46
Logp:
2.3401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3