CS-0130040
5-Bromo-2-(methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 22721-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130040-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0130040-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0130040-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0130040-5g | In Stock | ₹ 21,561.12 |
CS-0130040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD07439747
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
5-BroMo-2-MethylaMino-benzoic acid
SMILES
O=C(O)C1=CC(Br)=CC=C1NC
Tpsa
49.33
Logp
2.189
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22721-16-0 | 5-Bromo-2-(methylamino)benzoic acid | A2B Chem | ₹ 427.80 - ₹ 855.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07439747
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 5-BroMo-2-MethylaMino-benzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1NC
Tpsa: 49.33
Logp: 2.189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07439747
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
5-BroMo-2-MethylaMino-benzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC
Tpsa:
49.33
Logp:
2.189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HKN₂O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=NC(ON1)=O)O[K]
Tpsa: 85.19
Logp: -1.3968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HKN₂O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=NC(ON1)=O)O[K]
Tpsa:
85.19
Logp:
-1.3968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28505597
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCC(O)=O
Tpsa: 63.6
Logp: 2.7533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28505597
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCC(O)=O
Tpsa:
63.6
Logp:
2.7533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28338884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 8-Acetyl-5-chloroquinoline
SMILES: CC(C1=C2N=CC=CC2=C(Cl)C=C1)=O
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28338884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
8-Acetyl-5-chloroquinoline
SMILES:
CC(C1=C2N=CC=CC2=C(Cl)C=C1)=O
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1