CS-0143537
Vitamin D3 octanoate
Manufacturer: ChemScene
CAS Number: 927822-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0143537-1-mg | In Stock | ₹ 4,450.00 |
| 5 mg | CS-0143537-5-mg | In Stock | ₹ 9,790.00 |
| 10 mg | CS-0143537-10-mg | In Stock | ₹ 15,130.00 |
CS-0143537 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
-80°C, protect from light, stored under nitrogen
Shipping
Shipping with dry ice.
Molecular Formula
C₃₅H₅₈O₂
Molecular Weight
510.83
Synonyms
None
SMILES
CCCCCCCC(O[C@@H]1C/C(C(CC1)=C)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CCC/2)=O
Tpsa
26.3
Logp
10.5304
H Acceptors
2
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927822-16-0 | VITAMIN D3 OCTANOATE | A2B Chem | ₹ 7,565.00 - ₹ 18,245.00 |
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: 98%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₃₅H₅₈O₂
Molecular Weight: 510.83
Synonyms: None
SMILES: CCCCCCCC(O[C@@H]1C/C(C(CC1)=C)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CCC/2)=O
Tpsa: 26.3
Logp: 10.5304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₃₅H₅₈O₂
Molecular Weight:
510.83
Synonyms:
None
SMILES:
CCCCCCCC(O[C@@H]1C/C(C(CC1)=C)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CCC/2)=O
Tpsa:
26.3
Logp:
10.5304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD22200331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (3R,4R)-4-aMinopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester
SMILES: O=C(OCC)[C@@H]1CN(CC[C@H]1N)C(OC(C)(C)C)=O
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22200331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(3R,4R)-4-aMinopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester
SMILES:
O=C(OCC)[C@@H]1CN(CC[C@H]1N)C(OC(C)(C)C)=O
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (3S,4R)-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)CC[C@H]1N)OCC
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(3S,4R)-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)CC[C@H]1N)OCC
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
SMILES: O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OCC
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
SMILES:
O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OCC
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2