CS-M2489
2-(5-Bromo-2-chloro-pyrimidin-4-ylamino)-N-methyl-benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 761440-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2489-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-M2489-100mg | In Stock | ₹ 22,416.72 |
| 250mg | CS-M2489-250mg | In Stock | ₹ 44,833.44 |
| 500mg | CS-M2489-500mg | In Stock | ₹ 76,148.40 |
CS-M2489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
MFCD26399070
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrClN₄O₂S
Molecular Weight
377.64
Synonyms
2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES
O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa
83.98
Logp
2.5442
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 761440-01-1 | 2-((5-Bromo-2-chloropyrimidin-4-yl)amino)-n-methylbenzenesulfonamide | A2B Chem | ₹ 36,277.44 - ₹ 86,501.16 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD26399070
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrClN₄O₂S
Molecular Weight: 377.64
Synonyms: 2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES: O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa: 83.98
Logp: 2.5442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26399070
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClN₄O₂S
Molecular Weight:
377.64
Synonyms:
2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES:
O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa:
83.98
Logp:
2.5442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26398788
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₄O₂S
Molecular Weight: 333.19
Synonyms: 2-[(2,5-Dichloro-4-pyrimidinyl)amino]-N-methylbenzenesulfonamide
SMILES: O=S(C(C=CC=C1)=C1NC2=C(Cl)C=NC(Cl)=N2)(NC)=O
Tpsa: 83.98
Logp: 2.4351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD26398788
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₄O₂S
Molecular Weight:
333.19
Synonyms:
2-[(2,5-Dichloro-4-pyrimidinyl)amino]-N-methylbenzenesulfonamide
SMILES:
O=S(C(C=CC=C1)=C1NC2=C(Cl)C=NC(Cl)=N2)(NC)=O
Tpsa:
83.98
Logp:
2.4351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4(3H)-Quinazolinone, 2-(3-methoxyphenyl)-
SMILES: O=C1NC(C2=CC=CC(OC)=C2)=NC3=C1C=CC=C3
Tpsa: 54.98
Logp: 2.5987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4(3H)-Quinazolinone, 2-(3-methoxyphenyl)-
SMILES:
O=C1NC(C2=CC=CC(OC)=C2)=NC3=C1C=CC=C3
Tpsa:
54.98
Logp:
2.5987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20259831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 4(3H)-Quinazolinone, 2-(3-hydroxyphenyl)-
SMILES: O=C1NC(C2=CC=CC(O)=C2)=NC3=C1C=CC=C3
Tpsa: 65.98
Logp: 2.2957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20259831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
4(3H)-Quinazolinone, 2-(3-hydroxyphenyl)-
SMILES:
O=C1NC(C2=CC=CC(O)=C2)=NC3=C1C=CC=C3
Tpsa:
65.98
Logp:
2.2957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1