CS-M0946
Impurity A of Paricalcitol
Manufacturer: ChemScene
CAS Number: 2230789-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M0946-5mg | In Stock | ₹ 1,41,174.00 |
CS-M0946 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,41,174.00
GST (18%): ₹ 25,411.32
Total Price: ₹ 1,66,585.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄O₃
Molecular Weight
416.64
Synonyms
(1R,3R)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol
SMILES
O[C@H](C/1)C[C@H](O)CC1=C\C=C2CCC[C@@]3(C)[C@@]/2(CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)(C)O)[H]
Tpsa
60.69
Logp
5.5606
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₃
Molecular Weight: 416.64
Synonyms: (1R,3R)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol
SMILES: O[C@H](C/1)C[C@H](O)CC1=C\C=C2CCC[C@@]3(C)[C@@]/2(CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)(C)O)[H]
Tpsa: 60.69
Logp: 5.5606
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₃
Molecular Weight:
416.64
Synonyms:
(1R,3R)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol
SMILES:
O[C@H](C/1)C[C@H](O)CC1=C\C=C2CCC[C@@]3(C)[C@@]/2(CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)(C)O)[H]
Tpsa:
60.69
Logp:
5.5606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18642897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(OC)C(C(OC)=C1)=C(OC)C=C1N
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(OC)C(C(OC)=C1)=C(OC)C=C1N
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES: O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa: 72.68
Logp: 2.1094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-nitro-, ethyl ester
SMILES:
O=C(OCC)N1CC2=CC=C([N+]([O-])=O)C=C2CC1
Tpsa:
72.68
Logp:
2.1094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864789
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1CCC2=CC([N+]([O-])=O)=CC=C2C1)=O
Tpsa: 72.68
Logp: 2.888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864789
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
6-Nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1CCC2=CC([N+]([O-])=O)=CC=C2C1)=O
Tpsa:
72.68
Logp:
2.888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1