CS-0459901
tert-Butyl 3-bromo-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1237535-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459901-5g | In Stock | ₹ 2,09,878.68 |
CS-0459901 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,878.68
GST (18%): ₹ 37,778.162
Total Price: ₹ 2,47,656.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrF₃O₂
Molecular Weight
325.12
Synonyms
3-Bromo-5-trifluoromethyl-benzoic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa
26.3
Logp
4.4232
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1237535-81-7 | tert-butyl3-bromo-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 8,470.44 - ₹ 39,528.72 |
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
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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: C₁₂H₁₂BrF₃O₂
Molecular Weight: 325.12
Synonyms: 3-Bromo-5-trifluoromethyl-benzoic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.4232
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂BrF₃O₂
Molecular Weight:
325.12
Synonyms:
3-Bromo-5-trifluoromethyl-benzoic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.4232
H Acceptors:
2
H Donors:
0
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: C₈H₇BrN₂O₂S₂
Molecular Weight: 307.19
Synonyms: None
SMILES: CSC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa: 58.53
Logp: 2.0915
H Acceptors: 4
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:
C₈H₇BrN₂O₂S₂
Molecular Weight:
307.19
Synonyms:
None
SMILES:
CSC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa:
58.53
Logp:
2.0915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00627682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5-Isopropyluracil
SMILES: O=C1NC(C(C(C)C)=CN1)=O
Tpsa: 65.72
Logp: 0.1866
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00627682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5-Isopropyluracil
SMILES:
O=C1NC(C(C(C)C)=CN1)=O
Tpsa:
65.72
Logp:
0.1866
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: C₂₀H₃₄N₄O₃S
Molecular Weight: 410.57
Synonyms: None
SMILES: CN(CCCCCCCCCCOS(C1=CC=C(C)C=C1)(=O)=O)CCN=[N+]=[N-]
Tpsa: 95.37
Logp: 5.06322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₄O₃S
Molecular Weight:
410.57
Synonyms:
None
SMILES:
CN(CCCCCCCCCCOS(C1=CC=C(C)C=C1)(=O)=O)CCN=[N+]=[N-]
Tpsa:
95.37
Logp:
5.06322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16