CS-0135358
6-Iododiosmin
Manufacturer: ChemScene
CAS Number: 1431536-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0135358-1-mg | In Stock | ₹ 38,502.00 |
| 5 mg | CS-0135358-5-mg | In Stock | ₹ 96,255.00 |
| 10 mg | CS-0135358-10-mg | In Stock | ₹ 1,54,008.00 |
CS-0135358 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁IO₁₅
Molecular Weight
734.44
Synonyms
None
SMILES
OC1=C(C2=O)C(OC(C(C=C3)=CC(O)=C3OC)=C2)=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5O)O)O)=C1I
Tpsa
238.2
Logp
-0.4851
H Acceptors
15
H Donors
8
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-IODO DIOSMIN | Aaron Chemicals LLC | ₹ 29,090.40 | |
 | 1431536-92-3 | 6-Iodo Diosmin | A2B Chem | ₹ 21,646.68 - ₹ 84,105.48 |
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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁IO₁₅
Molecular Weight: 734.44
Synonyms: None
SMILES: OC1=C(C2=O)C(OC(C(C=C3)=CC(O)=C3OC)=C2)=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5O)O)O)=C1I
Tpsa: 238.2
Logp: -0.4851
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁IO₁₅
Molecular Weight:
734.44
Synonyms:
None
SMILES:
OC1=C(C2=O)C(OC(C(C=C3)=CC(O)=C3OC)=C2)=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5O)O)O)=C1I
Tpsa:
238.2
Logp:
-0.4851
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11617918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile,2-Methyl-5-cyanophenylboronic acid pinacol ester
SMILES: N#CC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=C1)C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile,2-Methyl-5-cyanophenylboronic acid pinacol ester
SMILES:
N#CC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=C1)C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Pyridinecarbonitrile,6-(aminomethyl)-(9CI)
SMILES: N#CC1=NC(CN)=CC=C1
Tpsa: 62.7
Logp: 0.41198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Pyridinecarbonitrile,6-(aminomethyl)-(9CI)
SMILES:
N#CC1=NC(CN)=CC=C1
Tpsa:
62.7
Logp:
0.41198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00021173
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₄O₁₄
Molecular Weight: 780.94
Synonyms: None
SMILES: O[C@@]([C@@]([C@@]1([H])C(CO2)=CC2=O)(CC3)C)(C[C@@H]1O)[C@@](CC[C@]4([H])C[C@H]5O[C@H](O[C@@H]6C)C[C@@H]([C@@H]6O[C@H](O[C@@H]7C)C[C@@H]([C@@H]7O[C@H](O[C@@H]8C)C[C@@H]([C@@H]8O)O)O)O)([H])[C@@]3([H])[C@]4(CC5)C
Tpsa: 203.06
Logp: 2.2181
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00021173
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₄O₁₄
Molecular Weight:
780.94
Synonyms:
None
SMILES:
O[C@@]([C@@]([C@@]1([H])C(CO2)=CC2=O)(CC3)C)(C[C@@H]1O)[C@@](CC[C@]4([H])C[C@H]5O[C@H](O[C@@H]6C)C[C@@H]([C@@H]6O[C@H](O[C@@H]7C)C[C@@H]([C@@H]7O[C@H](O[C@@H]8C)C[C@@H]([C@@H]8O)O)O)O)([H])[C@@]3([H])[C@]4(CC5)C
Tpsa:
203.06
Logp:
2.2181
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
7