CS-0112253
Hydroxy desmethyl Bosentan
Manufacturer: ChemScene
CAS Number: 253688-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 μg | CS-0112253-500-μg | In Stock | ₹ 22,587.84 |
| 1 mg | CS-0112253-1-mg | In Stock | ₹ 40,641.00 |
CS-0112253 - 500 μg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₇N₅O₇S
Molecular Weight
553.59
Synonyms
Ro 64-1056
SMILES
O=S(C1=CC=C(C(C)(C)CO)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(OCCO)=C2OC4=CC=CC=C4O)=O
Tpsa
176.88
Logp
2.8733
H Acceptors
11
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253688-62-9 | Hydroxy desmethyl Bosentan | A2B Chem | ₹ 16,684.20 - ₹ 73,324.92 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₅O₇S
Molecular Weight: 553.59
Synonyms: Ro 64-1056
SMILES: O=S(C1=CC=C(C(C)(C)CO)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(OCCO)=C2OC4=CC=CC=C4O)=O
Tpsa: 176.88
Logp: 2.8733
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₅O₇S
Molecular Weight:
553.59
Synonyms:
Ro 64-1056
SMILES:
O=S(C1=CC=C(C(C)(C)CO)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(OCCO)=C2OC4=CC=CC=C4O)=O
Tpsa:
176.88
Logp:
2.8733
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01075229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂N
Molecular Weight: 165.14
Synonyms: Quinoline,7,8-difluoro
SMILES: FC1=C2N=CC=CC2=CC=C1F
Tpsa: 12.89
Logp: 2.513
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂N
Molecular Weight:
165.14
Synonyms:
Quinoline,7,8-difluoro
SMILES:
FC1=C2N=CC=CC2=CC=C1F
Tpsa:
12.89
Logp:
2.513
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14584473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂INS
Molecular Weight: 235.05
Synonyms: None
SMILES: N#CC1=CC=C(I)S1
Tpsa: 23.79
Logp: 2.22438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14584473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂INS
Molecular Weight:
235.05
Synonyms:
None
SMILES:
N#CC1=CC=C(I)S1
Tpsa:
23.79
Logp:
2.22438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06659979
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-BOC-(S)-2-AMINOHEPTANOIC ACID
SMILES: CCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06659979
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-BOC-(S)-2-AMINOHEPTANOIC ACID
SMILES:
CCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6