CS-M2653
N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4- pyrimidinyl]-N'-propylsulfamide
Manufacturer: ChemScene
CAS Number: 2443747-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2653-100mg | In Stock | ₹ 34,888.00 |
CS-M2653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,888.00
GST (18%): ₹ 6,279.84
Total Price: ₹ 41,167.84
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BrClN₆O₄S
Molecular Weight
543.82
Synonyms
Macitentan Impurity 05
SMILES
ClC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(NS(=O)(NCCC)=O)=NC=N2)N=C1
Tpsa
128.22
Logp
3.4636
H Acceptors
8
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4- pyrimidinyl]-N'-propylsulfamide | Aaron Chemicals LLC | ₹ 31,506.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₆O₄S
Molecular Weight: 543.82
Synonyms: Macitentan Impurity 05
SMILES: ClC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(NS(=O)(NCCC)=O)=NC=N2)N=C1
Tpsa: 128.22
Logp: 3.4636
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₆O₄S
Molecular Weight:
543.82
Synonyms:
Macitentan Impurity 05
SMILES:
ClC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(NS(=O)(NCCC)=O)=NC=N2)N=C1
Tpsa:
128.22
Logp:
3.4636
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28167902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₅O₂S
Molecular Weight: 489.63
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa: 71.33
Logp: 4.32352
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28167902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₅O₂S
Molecular Weight:
489.63
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa:
71.33
Logp:
4.32352
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: D-3-(2-Thienyl)alanine
SMILES: N[C@H](CC1=CC=CS1)C(O)=O
Tpsa: 63.32
Logp: 0.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
D-3-(2-Thienyl)alanine
SMILES:
N[C@H](CC1=CC=CS1)C(O)=O
Tpsa:
63.32
Logp:
0.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈F₃NO
Molecular Weight: 369.38
Synonyms: 2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES: FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa: 29.1
Logp: 5.7492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈F₃NO
Molecular Weight:
369.38
Synonyms:
2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES:
FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa:
29.1
Logp:
5.7492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4