CS-0134407
Chrysoobtusin
Manufacturer: ChemScene
CAS Number: 70588-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0134407-5-mg | In Stock | ₹ 11,550.60 |
| 10 mg | CS-0134407-10-mg | In Stock | ₹ 18,823.20 |
CS-0134407 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD22124993
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈O₇
Molecular Weight
358.34
Synonyms
None
SMILES
O=C1C2=C(C=C(OC)C(OC)=C2OC)C(C3=CC(C)=C(O)C(OC)=C13)=O
Tpsa
91.29
Logp
2.51042
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Chrysoobtusin / 5mg / 536984777 / HY-133860 / / 70588-06-6 / MFCD22124993 / 358.346 / C19H18O7 | eMolecules | ₹ 17,002.48 | |
 | 70588-06-6 | Chrysoobtusin | A2B Chem | ₹ 4,021.32 - ₹ 32,769.48 |
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: MFCD22124993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₇
Molecular Weight: 358.34
Synonyms: None
SMILES: O=C1C2=C(C=C(OC)C(OC)=C2OC)C(C3=CC(C)=C(O)C(OC)=C13)=O
Tpsa: 91.29
Logp: 2.51042
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₇
Molecular Weight:
358.34
Synonyms:
None
SMILES:
O=C1C2=C(C=C(OC)C(OC)=C2OC)C(C3=CC(C)=C(O)C(OC)=C13)=O
Tpsa:
91.29
Logp:
2.51042
H Acceptors:
7
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: C₂₄H₄₈O₂Si
Molecular Weight: 396.72
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@@H](C)CCCC(C)(O)C)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 7.1705
H Acceptors: 2
H Donors: 1
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:
C₂₄H₄₈O₂Si
Molecular Weight:
396.72
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@@H](C)CCCC(C)(O)C)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
7.1705
H Acceptors:
2
H Donors:
1
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: C₅₄H₁₀₆O₅Si₄
Molecular Weight: 947.76
Synonyms: None
SMILES: C[C@]1(CCC/2)[C@](CC[C@@H]1[C@H](CCCC(C)(O[Si](CC)(CC)CC)C)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C\3=C
Tpsa: 46.15
Logp: 17.2002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₀₆O₅Si₄
Molecular Weight:
947.76
Synonyms:
None
SMILES:
C[C@]1(CCC/2)[C@](CC[C@@H]1[C@H](CCCC(C)(O[Si](CC)(CC)CC)C)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C\3=C
Tpsa:
46.15
Logp:
17.2002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₄S
Molecular Weight: 383.20
Synonyms: Methyl 3-{[(tert-butoxy)carbonyl]amino}-5-iodothiophene-2-carboxylate
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(I)S1)OC
Tpsa: 64.63
Logp: 3.4863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₄S
Molecular Weight:
383.20
Synonyms:
Methyl 3-{[(tert-butoxy)carbonyl]amino}-5-iodothiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(I)S1)OC
Tpsa:
64.63
Logp:
3.4863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2