CS-M1343
Impurity of Doxercalciferol
Manufacturer: ChemScene
CAS Number: 127516-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M1343-10mg | In Stock | ₹ 2,05,344.00 |
| 25mg | CS-M1343-25mg | In Stock | ₹ 3,49,084.80 |
CS-M1343 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,05,344.00
GST (18%): ₹ 36,961.92
Total Price: ₹ 2,42,305.92
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₄O₂
Molecular Weight
412.65
Synonyms
None
SMILES
C=C([C@H](O)C[C@H](O)C/1)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@]([C@H](C)/C=C/[C@H](C)C(C)C)([H])CC3
Tpsa
40.46
Logp
6.6118
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Impurity of Doxercalciferol / 10mg / 446271520 / HY-76937 / / 127516-23-8 / MFCD28347821 / 412.658 / C28H44O2 | eMolecules | ₹ 2,68,097.13 | |
 | 127516-23-8 | 1β-HydroxyVitaminD2 | A2B Chem | ₹ 67,164.60 - ₹ 3,52,079.40 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O₂
Molecular Weight: 412.65
Synonyms: None
SMILES: C=C([C@H](O)C[C@H](O)C/1)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@]([C@H](C)/C=C/[C@H](C)C(C)C)([H])CC3
Tpsa: 40.46
Logp: 6.6118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O₂
Molecular Weight:
412.65
Synonyms:
None
SMILES:
C=C([C@H](O)C[C@H](O)C/1)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@]([C@H](C)/C=C/[C@H](C)C(C)C)([H])CC3
Tpsa:
40.46
Logp:
6.6118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00196165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Acetylaminophenylacetic acid; MS-932
SMILES: O=C(C)NC(C=C1)=CC=C1CC(O)=O
Tpsa: 66.4
Logp: 1.2721
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00196165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Acetylaminophenylacetic acid; MS-932
SMILES:
O=C(C)NC(C=C1)=CC=C1CC(O)=O
Tpsa:
66.4
Logp:
1.2721
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-(4-Acetamidocyclohexyl)acetic acid
SMILES: O=C(C)N[C@H](CC1)CC[C@@H]1CC(O)=O
Tpsa: 66.4
Logp: 1.156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-(4-Acetamidocyclohexyl)acetic acid
SMILES:
O=C(C)N[C@H](CC1)CC[C@@H]1CC(O)=O
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00024822
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 1-METHOXY-3-(2-NITROVINYL)BENZENE-8
SMILES: O=N(/C=C/C1=CC(OC)=CC=C1)=O
Tpsa: 52.37
Logp: 2.5787
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024822
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
1-METHOXY-3-(2-NITROVINYL)BENZENE-8
SMILES:
O=N(/C=C/C1=CC(OC)=CC=C1)=O
Tpsa:
52.37
Logp:
2.5787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3