CS-0519089
2-(3-Bromo-4-(trifluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2169367-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519089-1g | In Stock | ₹ 8,38,573.56 |
CS-0519089 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,38,573.56
GST (18%): ₹ 1,50,943.241
Total Price: ₹ 9,89,516.801
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₃
Molecular Weight
299.04
Synonyms
3-Bromo-4-(trifluoromethoxy)phenylacetic acid
SMILES
O=C(O)CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa
46.53
Logp
2.9748
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169367-08-0 | 3-Bromo-4-(trifluoromethoxy)phenylacetic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 3-Bromo-4-(trifluoromethoxy)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 46.53
Logp: 2.9748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
3-Bromo-4-(trifluoromethoxy)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
46.53
Logp:
2.9748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1Br)CF
Tpsa: 9.23
Logp: 3.8172
H Acceptors: 1
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:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1Br)CF
Tpsa:
9.23
Logp:
3.8172
H Acceptors:
1
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa: 81.78
Logp: 0.1969
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa:
81.78
Logp:
0.1969
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₄O₂
Molecular Weight: 256.34
Synonyms: N-Boc-7-azidoheptan-1-amine
SMILES: CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa: 87.09
Logp: 3.7719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₄O₂
Molecular Weight:
256.34
Synonyms:
N-Boc-7-azidoheptan-1-amine
SMILES:
CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa:
87.09
Logp:
3.7719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8