CS-0220722
2-(2-Bromo-4,6-difluorobenzenesulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 731776-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220722-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0220722-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0220722-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0220722-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0220722-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0220722-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0220722-10g | In Stock | ₹ 1,56,232.56 |
CS-0220722 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₂NO₄S
Molecular Weight
330.10
Synonyms
N-[(2-Bromo-4,6-difluorophenyl)sulfonyl]glycine
SMILES
O=C(O)CNS(=O)(C1=C(F)C=C(F)C=C1Br)=O
Tpsa
83.47
Logp
1.0902
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731776-56-0 | [[(2-BROMO-4,6-DIFLUOROPHENYL)SULFONYL]AMINO]ACETIC ACID | A2B Chem | ₹ 12,063.96 - ₹ 1,30,307.88 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO₄S
Molecular Weight: 330.10
Synonyms: N-[(2-Bromo-4,6-difluorophenyl)sulfonyl]glycine
SMILES: O=C(O)CNS(=O)(C1=C(F)C=C(F)C=C1Br)=O
Tpsa: 83.47
Logp: 1.0902
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₂NO₄S
Molecular Weight:
330.10
Synonyms:
N-[(2-Bromo-4,6-difluorophenyl)sulfonyl]glycine
SMILES:
O=C(O)CNS(=O)(C1=C(F)C=C(F)C=C1Br)=O
Tpsa:
83.47
Logp:
1.0902
H Acceptors:
3
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: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: 1-({2-[(1-Cyanocyclohexyl)amino]ethyl}amino)cyclohexanecarbonitrile
SMILES: N#CC1(NCCNC2(C#N)CCCCC2)CCCCC1
Tpsa: 71.64
Logp: 2.61856
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
1-({2-[(1-Cyanocyclohexyl)amino]ethyl}amino)cyclohexanecarbonitrile
SMILES:
N#CC1(NCCNC2(C#N)CCCCC2)CCCCC1
Tpsa:
71.64
Logp:
2.61856
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(C)C=C2)C(C)=C1
Tpsa: 66.02
Logp: 3.39414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(C)C=C2)C(C)=C1
Tpsa:
66.02
Logp:
3.39414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄N₂O
Molecular Weight: 464.56
Synonyms: 3-(4,5-BIS-BIPHENYL-4-YL-1H-IMIDAZOL-2-YL)-PHENOL
SMILES: OC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=C(C5=CC=C(C6=CC=CC=C6)C=C5)N2)=C1
Tpsa: 48.91
Logp: 8.4503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₂O
Molecular Weight:
464.56
Synonyms:
3-(4,5-BIS-BIPHENYL-4-YL-1H-IMIDAZOL-2-YL)-PHENOL
SMILES:
OC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=C(C5=CC=C(C6=CC=CC=C6)C=C5)N2)=C1
Tpsa:
48.91
Logp:
8.4503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5