CS-0507997
4-Bromo-2-(difluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1361938-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507997-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0507997-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0507997-5g | In Stock | ₹ 1,19,356.20 |
CS-0507997 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O₂
Molecular Weight
251.02
Synonyms
None
SMILES
O=C(O)C1=CC=C(Br)C=C1C(F)F
Tpsa
37.3
Logp
3.0849
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C=C1C(F)F
Tpsa: 37.3
Logp: 3.0849
H Acceptors: 1
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:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C=C1C(F)F
Tpsa:
37.3
Logp:
3.0849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00227528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: Methyl 6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxylate
SMILES: O=C(C1=NC(OC2=CC=CC(C(F)(F)F)=C2)=CC=C1)OC
Tpsa: 48.42
Logp: 3.6793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00227528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
Methyl 6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(OC2=CC=CC(C(F)(F)F)=C2)=CC=C1)OC
Tpsa:
48.42
Logp:
3.6793
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(C#CCCO)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.1156
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(C#CCCO)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.1156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27952011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: FMoc-N-Methyl-DL-phenylalanine
SMILES: CN(C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(CC1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 4.5632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27952011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
FMoc-N-Methyl-DL-phenylalanine
SMILES:
CN(C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(CC1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
4.5632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6