CS-1265
Bosentan hydrate
Manufacturer: ChemScene
CAS Number: 157212-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1265-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-1265-5g | In Stock | ₹ 16,465.00 |
CS-1265 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD09751188
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁N₅O₇S
Molecular Weight
569.63
Synonyms
None
SMILES
O=S(NC1=NC(C2=NC=CC=N2)=NC(OCCO)=C1OC3=CC=CC=C3OC)(C4=CC=C(C(C)(C)C)C=C4)=O.O
Tpsa
177.15
Logp
3.3792
H Acceptors
10
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bosentan hydrate >=98% (HPLC) | 157212-55-0 | MFCD09751188 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,428.85 | |
| | Medchemexpress LLC HY-A0013A 50mg Medchemexpress, Bosentan (hydrate) CAS:157212-55-0 Purity:>98% | Medchemexpress LLC | ₹ 6,541.50 | |
 | Apexbio Technology LLC Bosentan Hydrate, 500mg. Cas: 157212-55-0 MFCD: MFCD09751188. endothelin receptor antagonist | Apexbio Technology LLC | ₹ 38,092.00 | |
| | Bosentan | Supelco | ₹ 40,864.38 | |
| | Bosentan | Sigma Aldrich | ₹ 83,352.50 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09751188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₅O₇S
Molecular Weight: 569.63
Synonyms: None
SMILES: O=S(NC1=NC(C2=NC=CC=N2)=NC(OCCO)=C1OC3=CC=CC=C3OC)(C4=CC=C(C(C)(C)C)C=C4)=O.O
Tpsa: 177.15
Logp: 3.3792
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09751188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₅O₇S
Molecular Weight:
569.63
Synonyms:
None
SMILES:
O=S(NC1=NC(C2=NC=CC=N2)=NC(OCCO)=C1OC3=CC=CC=C3OC)(C4=CC=C(C(C)(C)C)C=C4)=O.O
Tpsa:
177.15
Logp:
3.3792
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00866530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₅
Molecular Weight: 246.19
Synonyms: Ro 21-9738; 5-Fluoro-5'-deoxyuridine; 5'-DFUR
SMILES: O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](C)O2)C=C(F)C1=O
Tpsa: 104.55
Logp: -1.6852
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00866530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₅
Molecular Weight:
246.19
Synonyms:
Ro 21-9738; 5-Fluoro-5'-deoxyuridine; 5'-DFUR
SMILES:
O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](C)O2)C=C(F)C1=O
Tpsa:
104.55
Logp:
-1.6852
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00016938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: Kempferol; Robigenin
SMILES: OC1=C2C(OC(C3=CC=C(O)C=C3)=C(O)C2=O)=CC(O)=C1
Tpsa: 111.13
Logp: 2.2824
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
Kempferol; Robigenin
SMILES:
OC1=C2C(OC(C3=CC=C(O)C=C3)=C(O)C2=O)=CC(O)=C1
Tpsa:
111.13
Logp:
2.2824
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24386349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂IN₄O₄
Molecular Weight: 504.23
Synonyms: None
SMILES: O=C1C(C(NC2=CC=C(I)C=C2F)=C(F)C(N3C)=O)=C3N=CN1C[C@@H](O)CO
Tpsa: 109.38
Logp: 1.0748
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD24386349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂IN₄O₄
Molecular Weight:
504.23
Synonyms:
None
SMILES:
O=C1C(C(NC2=CC=C(I)C=C2F)=C(F)C(N3C)=O)=C3N=CN1C[C@@H](O)CO
Tpsa:
109.38
Logp:
1.0748
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5