CS-0145971
N-Despropyl macitentan
Manufacturer: ChemScene
CAS Number: 441796-13-0
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈Br₂N₆O₄S
Molecular Weight
574.25
Synonyms
Macitentan impurity B
SMILES
O=S(NC1=NC=NC(OCCOC2=NC=C(C=N2)Br)=C1C3=CC=C(C=C3)Br)(NCC)=O
Tpsa
128.22
Logp
3.1826
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441796-13-0 | Macitentan impurity B | A2B Chem | ₹ 15,400.80 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈Br₂N₆O₄S
Molecular Weight: 574.25
Synonyms: Macitentan impurity B
SMILES: O=S(NC1=NC=NC(OCCOC2=NC=C(C=N2)Br)=C1C3=CC=C(C=C3)Br)(NCC)=O
Tpsa: 128.22
Logp: 3.1826
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂N₆O₄S
Molecular Weight:
574.25
Synonyms:
Macitentan impurity B
SMILES:
O=S(NC1=NC=NC(OCCOC2=NC=C(C=N2)Br)=C1C3=CC=C(C=C3)Br)(NCC)=O
Tpsa:
128.22
Logp:
3.1826
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Ethylamine, 1-(4-methylphenyl)-
SMILES: NC(C1=CC=C(C)C=C1)C
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
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:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Ethylamine, 1-(4-methylphenyl)-
SMILES:
NC(C1=CC=C(C)C=C1)C
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂S
Molecular Weight: 249.52
Synonyms: None
SMILES: ClC1=CC=C(SC(Br)=N2)C2=N1
Tpsa: 25.78
Logp: 3.1072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂S
Molecular Weight:
249.52
Synonyms:
None
SMILES:
ClC1=CC=C(SC(Br)=N2)C2=N1
Tpsa:
25.78
Logp:
3.1072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 4-bromo-5-methoxy-2-pyridinecarboxylate
SMILES: O=C(C1=NC=C(OC)C(Br)=C1)OC
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 4-bromo-5-methoxy-2-pyridinecarboxylate
SMILES:
O=C(C1=NC=C(OC)C(Br)=C1)OC
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2