CS-0003465
Tectochrysin
Manufacturer: ChemScene
CAS Number: 520-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0003465-5-mg | In Stock | ₹ 4,278.00 |
| 10 mg | CS-0003465-10-mg | In Stock | ₹ 5,133.60 |
| 50 mg | CS-0003465-50-mg | In Stock | ₹ 17,967.60 |
| 100 mg | CS-0003465-100-mg | In Stock | ₹ 26,523.60 |
CS-0003465 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00016945
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
Techtochrysin; NSC 80687
SMILES
OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(OC)=C1
Tpsa
59.67
Logp
3.1742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-14592 1mg Medchemexpress, Tectochrysin CAS:520-28-5 Purity:>98% | Medchemexpress LLC | -- | |
 | phyproof™ Tectochrysin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 35,592.96 | |
 | Tectochrysin | Sigma Aldrich | ₹ 36,491.08 | |
 | 520-28-5 | Tectochrysin | A2B Chem | ₹ 2,909.04 - ₹ 36,106.32 |
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: MFCD00016945
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: Techtochrysin; NSC 80687
SMILES: OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(OC)=C1
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016945
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
Techtochrysin; NSC 80687
SMILES:
OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(OC)=C1
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO
Molecular Weight: 371.51
Synonyms: (E)-Tamoxifen; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
SMILES: CC/C(C1=CC=CC=C1)=C(C2=CC=C(OCCN(C)C)C=C2)/C3=CC=CC=C3
Tpsa: 12.47
Logp: 5.9961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO
Molecular Weight:
371.51
Synonyms:
(E)-Tamoxifen; 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
SMILES:
CC/C(C1=CC=CC=C1)=C(C2=CC=C(OCCN(C)C)C=C2)/C3=CC=CC=C3
Tpsa:
12.47
Logp:
5.9961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00002634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: OC(CC[C@H](N)C(O)=O)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
OC(CC[C@H](N)C(O)=O)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18205120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-phenyl-5-methyl-benzoxazole
SMILES: CC1=CN=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 12.89
Logp: 2.78982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18205120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-phenyl-5-methyl-benzoxazole
SMILES:
CC1=CN=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
12.89
Logp:
2.78982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0