CS-0521250
2-(3-Bromo-5,6-difluoro-2-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1889215-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521250-5g | In Stock | ₹ 78,765.00 |
CS-0521250 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₃
Molecular Weight
281.05
Synonyms
None
SMILES
O=C(O)CC1=C(F)C(F)=CC(Br)=C1OC
Tpsa
46.53
Logp
2.363
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889215-54-6 | 3-Bromo-5,6-difluoro-2-methoxyphenylacetic acid | A2B Chem | -- |
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: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(O)CC1=C(F)C(F)=CC(Br)=C1OC
Tpsa: 46.53
Logp: 2.363
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:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(O)CC1=C(F)C(F)=CC(Br)=C1OC
Tpsa:
46.53
Logp:
2.363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29923987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=CC1=C(S(=O)(C2=CC=C(C)C=C2)=O)C=CN=C1
Tpsa: 64.1
Logp: 2.03532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29923987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=CC1=C(S(=O)(C2=CC=C(C)C=C2)=O)C=CN=C1
Tpsa:
64.1
Logp:
2.03532
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1H-Pyrrole,1-(3-methoxyphenyl)-(9CI)
SMILES: COC1=CC(N2C=CC=C2)=CC=C1
Tpsa: 14.16
Logp: 2.4859
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1H-Pyrrole,1-(3-methoxyphenyl)-(9CI)
SMILES:
COC1=CC(N2C=CC=C2)=CC=C1
Tpsa:
14.16
Logp:
2.4859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31617963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂
Molecular Weight: 215.08
Synonyms: 2-Amino-3-(2,4-dichlorophenyl)propanenitrile 98
SMILES: N#CC(N)CC1=CC=C(Cl)C=C1Cl
Tpsa: 49.81
Logp: 2.38678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31617963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂
Molecular Weight:
215.08
Synonyms:
2-Amino-3-(2,4-dichlorophenyl)propanenitrile 98
SMILES:
N#CC(N)CC1=CC=C(Cl)C=C1Cl
Tpsa:
49.81
Logp:
2.38678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2