CS-M1492
N-[5-(4-Bromophenyl)-6-chloro-4-pyrimidinyl]-N'-propylsulfamide
Manufacturer: ChemScene
CAS Number: 1393813-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1492-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-M1492-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-M1492-5g | In Stock | ₹ 20,292.00 |
CS-M1492 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD25372049
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrClN₄O₂S
Molecular Weight
405.70
Synonyms
N-[5-(4-Bromphenyl)-6-chlorpyrimidin-4-yl]-N'-propylsulfamid
SMILES
BrC1=CC=C(C2=C(NS(NCCC)(=O)=O)N=CN=C2Cl)C=C1
Tpsa
83.98
Logp
3.2158
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SulfaMide, N-[5-(4-broMophenyl)-6-chloro-4-pyriMidinyl]-N'-propyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 42,453.00 | |
 | 1393813-42-7 | N-[5-(4-Bromophenyl)-6-chloro-4-pyrimidinyl]-N'-propylsulfamide | A2B Chem | ₹ 1,246.00 - ₹ 20,292.00 |
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
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Purity: 98%
MDL No: MFCD25372049
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrClN₄O₂S
Molecular Weight: 405.70
Synonyms: N-[5-(4-Bromphenyl)-6-chlorpyrimidin-4-yl]-N'-propylsulfamid
SMILES: BrC1=CC=C(C2=C(NS(NCCC)(=O)=O)N=CN=C2Cl)C=C1
Tpsa: 83.98
Logp: 3.2158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25372049
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrClN₄O₂S
Molecular Weight:
405.70
Synonyms:
N-[5-(4-Bromphenyl)-6-chlorpyrimidin-4-yl]-N'-propylsulfamid
SMILES:
BrC1=CC=C(C2=C(NS(NCCC)(=O)=O)N=CN=C2Cl)C=C1
Tpsa:
83.98
Logp:
3.2158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Macitentan Impurity 9
SMILES: CCCNS(NC(OCC1=CC=CC=C1)=O)(=O)=O
Tpsa: 84.5
Logp: 1.1572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Macitentan Impurity 9
SMILES:
CCCNS(NC(OCC1=CC=CC=C1)=O)(=O)=O
Tpsa:
84.5
Logp:
1.1572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD12755184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₂O₂S
Molecular Weight: 138.19
Synonyms: N-Propylsulfamide; propyl-Sulfamide
SMILES: CCCNS(N)(=O)=O
Tpsa: 72.19
Logp: -0.8105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12755184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀N₂O₂S
Molecular Weight:
138.19
Synonyms:
N-Propylsulfamide; propyl-Sulfamide
SMILES:
CCCNS(N)(=O)=O
Tpsa:
72.19
Logp:
-0.8105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01013386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: (3-Fluorophenyl)carbamic acid benzyl ester
SMILES: FC1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1
Tpsa: 38.33
Logp: 3.5744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01013386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
(3-Fluorophenyl)carbamic acid benzyl ester
SMILES:
FC1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1
Tpsa:
38.33
Logp:
3.5744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3