CS-M0059
Calcipotriol Impurity C
Manufacturer: ChemScene
CAS Number: 113082-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-M0059-1mg | In Stock | ₹ 24,920.00 |
| 5mg | CS-M0059-5mg | In Stock | ₹ 75,650.00 |
| 10mg | CS-M0059-10mg | In Stock | ₹ 1,33,500.00 |
| 50mg | CS-M0059-50mg | In Stock | ₹ 3,73,800.00 |
CS-M0059 - 1mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₀O₃
Molecular Weight
412.60
Synonyms
None
SMILES
O[C@H]1C[C@H](O)C(/C(C1)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)/C=C/[C@H](C4CC4)O)[C@@]3(C)CCC/2)=C
Tpsa
60.69
Logp
5.0906
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Calcipotriene Related Compound C United States Pharmacopeia (USP) Reference Standard | 113082-99-8 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,05,870.75 | |
 | Calcipotriene Related Compound C | Sigma Aldrich | ₹ 2,96,496.75 | |
 | 113082-99-8 | Calcipotriol Impurity C | A2B Chem | ₹ 23,051.00 - ₹ 3,02,155.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀O₃
Molecular Weight: 412.60
Synonyms: None
SMILES: O[C@H]1C[C@H](O)C(/C(C1)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)/C=C/[C@H](C4CC4)O)[C@@]3(C)CCC/2)=C
Tpsa: 60.69
Logp: 5.0906
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀O₃
Molecular Weight:
412.60
Synonyms:
None
SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)/C=C/[C@H](C4CC4)O)[C@@]3(C)CCC/2)=C
Tpsa:
60.69
Logp:
5.0906
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁NO₆S
Molecular Weight: 425.54
Synonyms: Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, bis(1,1-dimethylethyl) ester
SMILES: O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 90.93
Logp: 4.3291
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁NO₆S
Molecular Weight:
425.54
Synonyms:
Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, bis(1,1-dimethylethyl) ester
SMILES:
O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
90.93
Logp:
4.3291
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: N-cyano-N'-[4-(imidazol-4-yl)-phenyl]-formamidine
SMILES: N=C(NC1=C2C=CC=NC2=CC=C1)NC#N
Tpsa: 87.09
Logp: 1.44248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
N-cyano-N'-[4-(imidazol-4-yl)-phenyl]-formamidine
SMILES:
N=C(NC1=C2C=CC=NC2=CC=C1)NC#N
Tpsa:
87.09
Logp:
1.44248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00017141
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: NSC 73172
SMILES: O=C(N)CC1=CC=C(OC)C(OC)=C1
Tpsa: 61.55
Logp: 0.7316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00017141
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
NSC 73172
SMILES:
O=C(N)CC1=CC=C(OC)C(OC)=C1
Tpsa:
61.55
Logp:
0.7316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4