CS-0111457
Tachysterol 3
Manufacturer: ChemScene
CAS Number: 17592-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0111457-5mg | In Stock | ₹ 29,946.00 |
| 10mg | CS-0111457-10mg | In Stock | ₹ 55,614.00 |
| 25mg | CS-0111457-25mg | In Stock | ₹ 1,24,062.00 |
| 50mg | CS-0111457-50mg | In Stock | ₹ 2,05,344.00 |
| 100mg | CS-0111457-100mg | In Stock | ₹ 3,33,684.00 |
CS-0111457 - 5mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
None
Storage
-80°C, protect from light, stored under nitrogen
Shipping
Shipping with dry ice.
Molecular Formula
C₂₇H₄₄O
Molecular Weight
384.64
Synonyms
None
SMILES
O[C@@H]1CC(/C=C/C2=CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]23[H])=C(C)CC1
Tpsa
20.23
Logp
7.619
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17592-07-3 | (3beta,6E)-9,10-secocholesta-5(10),6,8-trien-3-ol | A2B Chem | ₹ 29,946.00 - ₹ 1,24,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₂₇H₄₄O
Molecular Weight: 384.64
Synonyms: None
SMILES: O[C@@H]1CC(/C=C/C2=CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]23[H])=C(C)CC1
Tpsa: 20.23
Logp: 7.619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₂₇H₄₄O
Molecular Weight:
384.64
Synonyms:
None
SMILES:
O[C@@H]1CC(/C=C/C2=CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]23[H])=C(C)CC1
Tpsa:
20.23
Logp:
7.619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00800557
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BKN₈
Molecular Weight: 318.19
Synonyms: Tetrakis(1-pyrazolyl)borate, potassium salt
SMILES: [N-]1(C=CC=N1)[B+3]([N-]2C=CC=N2)([N-]3C=CC=N3)[N-]4C=CC=N4.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00800557
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BKN₈
Molecular Weight:
318.19
Synonyms:
Tetrakis(1-pyrazolyl)borate, potassium salt
SMILES:
[N-]1(C=CC=N1)[B+3]([N-]2C=CC=N2)([N-]3C=CC=N3)[N-]4C=CC=N4.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD27665767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrClN₂O₂
Molecular Weight: 255.50
Synonyms: Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate monohydrochloride
SMILES: O=C(C1=CC(Br)=CN1N)OC.[H]Cl
Tpsa: 57.25
Logp: 1.1728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27665767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrClN₂O₂
Molecular Weight:
255.50
Synonyms:
Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate monohydrochloride
SMILES:
O=C(C1=CC(Br)=CN1N)OC.[H]Cl
Tpsa:
57.25
Logp:
1.1728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄O₂
Molecular Weight: 264.67
Synonyms: N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide
SMILES: O=C(C1=NC=CN=C1CO)NC2=NC=C(Cl)C=C2
Tpsa: 88
Logp: 1.2696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₄O₂
Molecular Weight:
264.67
Synonyms:
N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide
SMILES:
O=C(C1=NC=CN=C1CO)NC2=NC=C(Cl)C=C2
Tpsa:
88
Logp:
1.2696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3