CS-0149528
p-SCN-Bn-deferoxamine
Manufacturer: ChemScene
CAS Number: 1222468-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0149528-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0149528-10-mg | In Stock | ₹ 20,534.40 |
| 25 mg | CS-0149528-25-mg | In Stock | ₹ 38,502.00 |
| 50 mg | CS-0149528-50-mg | In Stock | ₹ 61,603.20 |
| 100 mg | CS-0149528-100-mg | In Stock | ₹ 92,404.80 |
CS-0149528 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₅₂N₈O₈S₂
Molecular Weight
752.94
Synonyms
None
SMILES
O=C(CCC(N(CCCCCNC(CCC(N(CCCCCNC(NC1=CC=C(C=C1)N=C=S)=S)O)=O)=O)O)=O)NCCCCCN(C(C)=O)O
Tpsa
216.24
Logp
3.6843
H Acceptors
11
H Donors
7
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MACROCYCLICS p-SCN-Bn-Deferoxamine | 1222468-90-7 | 100 mg | MACROCYCLICS | ₹ 40,771.91 | |
 | 1222468-90-7 | p-NCS-Bz-DFO | A2B Chem | ₹ 30,288.24 - ₹ 1,34,500.32 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₂N₈O₈S₂
Molecular Weight: 752.94
Synonyms: None
SMILES: O=C(CCC(N(CCCCCNC(CCC(N(CCCCCNC(NC1=CC=C(C=C1)N=C=S)=S)O)=O)=O)O)=O)NCCCCCN(C(C)=O)O
Tpsa: 216.24
Logp: 3.6843
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₂N₈O₈S₂
Molecular Weight:
752.94
Synonyms:
None
SMILES:
O=C(CCC(N(CCCCCNC(CCC(N(CCCCCNC(NC1=CC=C(C=C1)N=C=S)=S)O)=O)=O)O)=O)NCCCCCN(C(C)=O)O
Tpsa:
216.24
Logp:
3.6843
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀O₆
Molecular Weight: 356.37
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2C[C@H]([C@@H](O[C@H]2C)O)OC(C3=CC=CC=C3)=O
Tpsa: 82.06
Logp: 2.5648
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₆
Molecular Weight:
356.37
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2C[C@H]([C@@H](O[C@H]2C)O)OC(C3=CC=CC=C3)=O
Tpsa:
82.06
Logp:
2.5648
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₂O₂
Molecular Weight: 285.17
Synonyms: 3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-diMethylcyclopropanecarboxylic acid
SMILES: O=C(C1C(C)(C)C1/C=C(Cl)/C2=CC=C(Cl)C=C2)O
Tpsa: 37.3
Logp: 4.2765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₂O₂
Molecular Weight:
285.17
Synonyms:
3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-diMethylcyclopropanecarboxylic acid
SMILES:
O=C(C1C(C)(C)C1/C=C(Cl)/C2=CC=C(Cl)C=C2)O
Tpsa:
37.3
Logp:
4.2765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20133738
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 5-bromo-2,4-dihydroxy-benzaldehyde
SMILES: O=CC1=CC(Br)=C(O)C=C1O
Tpsa: 57.53
Logp: 1.6728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20133738
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
5-bromo-2,4-dihydroxy-benzaldehyde
SMILES:
O=CC1=CC(Br)=C(O)C=C1O
Tpsa:
57.53
Logp:
1.6728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1