CS-0135858
2-Amino-5-bromo-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 1206969-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135858-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0135858-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0135858-5g | In Stock | ₹ 19,491.00 |
CS-0135858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrFN₂O
Molecular Weight
233.04
Synonyms
None
SMILES
O=C(N)C1=CC(Br)=C(F)C=C1N
Tpsa
69.11
Logp
1.2693
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-5-bromo-4-fluorobenzamide / 100mg / 600841889 / A502628 / / 1206969-09-6 / MFCD14585387 / 233.040 / C7H6BrFN2O | eMolecules | ₹ 2,330.91 | |
 | eMolecules 2-Amino-5-bromo-4-fluorobenzamide | 1206969-09-6 | MFCD14585387 | 1g | eMolecules | ₹ 6,157.02 | |
 | 1206969-09-6 | 2-Amino-5-bromo-4-fluorobenzamide | A2B Chem | ₹ 712.00 - ₹ 2,937.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFN₂O
Molecular Weight: 233.04
Synonyms: None
SMILES: O=C(N)C1=CC(Br)=C(F)C=C1N
Tpsa: 69.11
Logp: 1.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂O
Molecular Weight:
233.04
Synonyms:
None
SMILES:
O=C(N)C1=CC(Br)=C(F)C=C1N
Tpsa:
69.11
Logp:
1.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃Br₂N₃
Molecular Weight: 467.16
Synonyms: None
SMILES: BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=C1
Tpsa: 38.67
Logp: 6.3976
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃Br₂N₃
Molecular Weight:
467.16
Synonyms:
None
SMILES:
BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=C1
Tpsa:
38.67
Logp:
6.3976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200259
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈Na₂O₆S
Molecular Weight: 500.60
Synonyms: Sulfolithocholic acid (disodium)
SMILES: C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(O[Na])=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O[S](=O)(O[Na])=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa: 78.9
Logp: 4.4184
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06200259
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈Na₂O₆S
Molecular Weight:
500.60
Synonyms:
Sulfolithocholic acid (disodium)
SMILES:
C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(O[Na])=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O[S](=O)(O[Na])=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa:
78.9
Logp:
4.4184
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30558779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃S
Molecular Weight: 260.27
Synonyms: 2-(3-Cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC=C(O)C(C#N)=C2)S1)O
Tpsa: 94.21
Logp: 2.394
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30558779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃S
Molecular Weight:
260.27
Synonyms:
2-(3-Cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(O)C(C#N)=C2)S1)O
Tpsa:
94.21
Logp:
2.394
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2