CS-W009575
Tetrac
Manufacturer: ChemScene
CAS Number: 67-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-W009575-10mg | In Stock | ₹ 4,278.00 |
| 25mg | CS-W009575-25mg | In Stock | ₹ 8,556.00 |
CS-W009575 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00055932
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈I₄O₄
Molecular Weight
747.83
Synonyms
Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid
SMILES
O=C(O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa
66.76
Logp
5.23
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W008859 10mg Medchemexpress, Tetrac CAS:67-30-1 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | 67-30-1 | 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00055932
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈I₄O₄
Molecular Weight: 747.83
Synonyms: Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid
SMILES: O=C(O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa: 66.76
Logp: 5.23
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055932
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈I₄O₄
Molecular Weight:
747.83
Synonyms:
Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid
SMILES:
O=C(O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa:
66.76
Logp:
5.23
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00064040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: β-Octaacetyllactose
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00064040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
β-Octaacetyllactose
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00066393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₆S₂.₃/₂Na
Molecular Weight: 336.86
Synonyms: None
SMILES: O=S(O)(CCN1CCN(CCS(=O)(O)=O)CC1)=O.[Na].[1.5]
Tpsa: 238.93
Logp: -11.8726
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00066393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₆S₂.₃/₂Na
Molecular Weight:
336.86
Synonyms:
None
SMILES:
O=S(O)(CCN1CCN(CCS(=O)(O)=O)CC1)=O.[Na].[1.5]
Tpsa:
238.93
Logp:
-11.8726
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03490520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa: 166.91
Logp: 5.29023
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD03490520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa:
166.91
Logp:
5.29023
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11