CS-0059496
7-Dehydrocholesterol
Manufacturer: ChemScene
CAS Number: 434-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059496-5g | In Stock | ₹ 3,593.52 |
| 25g | CS-0059496-25g | In Stock | ₹ 12,235.08 |
| 100g | CS-0059496-100g | In Stock | ₹ 38,673.12 |
CS-0059496 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD00003624
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄O
Molecular Weight
384.64
Synonyms
None
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa
20.23
Logp
7.3088
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-113279 100mg Medchemexpress, 7-Dehydrocholesterol CAS:434-16-2 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
 | Pfaltz & Bauer 7-Dehydrocholesterol 1G | 434-16-2 | Pfaltz & Bauer | ₹ 21,968.39 | |
 | Avanti Polar Lipids 7-dehydrocholesterol | 434-16-2 | 5mg | Avanti Polar Lipids | ₹ 20,239.22 | |
 | Cholecalciferol Impurity B | Supelco | ₹ 40,918.50 | |
| | 7-Dehydrocholesterol | Sigma Aldrich | ₹ 9,796.63 | |
 | 7-dehydrocholesterol | Sigma Aldrich | ₹ 22,754.15 | |
| | 7-Dehydrocholesterol | Sigma Aldrich | ₹ 9,796.63 | |
 | 434-16-2 | (3β)-Cholesta-5,7-dien-3-ol | A2B Chem | ₹ 855.60 - ₹ 10,695.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00003624
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O
Molecular Weight: 384.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 20.23
Logp: 7.3088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00003624
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O
Molecular Weight:
384.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
20.23
Logp:
7.3088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: 1,5-Anhydro-D-glucitol
SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H](CO1)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
1,5-Anhydro-D-glucitol
SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](CO1)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂NO₆P
Molecular Weight: 249.16
Synonyms: None
SMILES: OCC1=C(COP(O)(O)=O)C=NC(C)=C1O
Tpsa: 120.11
Logp: 0.19722
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂NO₆P
Molecular Weight:
249.16
Synonyms:
None
SMILES:
OCC1=C(COP(O)(O)=O)C=NC(C)=C1O
Tpsa:
120.11
Logp:
0.19722
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD07346329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Undecanoic acid,5-oxo
SMILES: CC(O)CCCC(O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD07346329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Undecanoic acid,5-oxo
SMILES:
CC(O)CCCC(O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4