CS-0025958
Calphostin C
Manufacturer: ChemScene
CAS Number: 121263-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 μg | CS-0025958-100-μg | In Stock | ₹ 44,491.20 |
CS-0025958 - 100 μg
In Stock
Quantity
1
Base Price: ₹ 44,491.20
GST (18%): ₹ 8,008.416
Total Price: ₹ 52,499.616
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₃₈O₁₄
Molecular Weight
790.76
Synonyms
UCN-1028C
SMILES
O=C(O[C@@H](CC1=C(C(C2=C(C=C(C(C3=C4C5=C(O)C=C3OC)=C2C1=C4C(C[C@@H](C)OC(C6=CC=CC=C6)=O)=C(OC)C5=O)OC)O)=O)OC)C)OC7=CC=C(C=C7)O
Tpsa
193.58
Logp
6.9812
H Acceptors
14
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Calphostin C, Cladosporium cladosporioides | Fischer Scientific | -- | |
| | MilliporeSigma™ Calbiochem™ Calphostin C, Cladosporium cladosporioides | Fischer Scientific | ₹ 24,042.36 | |
| | MilliporeSigma™ Calbiochem™ Calphostin C, Cladosporium cladosporioides | Fischer Scientific | -- | |
 | Enzo Life Sciences Calphostin C (100µg). CAS: 121263-19-2 | Enzo Life Sciences | ₹ 14,267.13 | |
 | 121263-19-2 | Carbonic acid,(1R)-2-[12-[(2R)-2-(benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethyl4-hydroxyphenyl ester, stereoisomer | A2B Chem | ₹ 1,27,484.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈O₁₄
Molecular Weight: 790.76
Synonyms: UCN-1028C
SMILES: O=C(O[C@@H](CC1=C(C(C2=C(C=C(C(C3=C4C5=C(O)C=C3OC)=C2C1=C4C(C[C@@H](C)OC(C6=CC=CC=C6)=O)=C(OC)C5=O)OC)O)=O)OC)C)OC7=CC=C(C=C7)O
Tpsa: 193.58
Logp: 6.9812
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈O₁₄
Molecular Weight:
790.76
Synonyms:
UCN-1028C
SMILES:
O=C(O[C@@H](CC1=C(C(C2=C(C=C(C(C3=C4C5=C(O)C=C3OC)=C2C1=C4C(C[C@@H](C)OC(C6=CC=CC=C6)=O)=C(OC)C5=O)OC)O)=O)OC)C)OC7=CC=C(C=C7)O
Tpsa:
193.58
Logp:
6.9812
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00867165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: Febuprol
SMILES: OC(COCCCC)COC1=CC=CC=C1
Tpsa: 38.69
Logp: 2.243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00867165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
Febuprol
SMILES:
OC(COCCCC)COC1=CC=CC=C1
Tpsa:
38.69
Logp:
2.243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00868318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂Cl₂O₆
Molecular Weight: 499.42
Synonyms: ZY 15028
SMILES: ClC(C=C1)=CC=C1CO[C@@H]([C@]2([H])[C@@H]([C@@H](O)C(OCC)O2)OCCC)COCC3=CC=C(Cl)C=C3
Tpsa: 66.38
Logp: 5.0129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00868318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂Cl₂O₆
Molecular Weight:
499.42
Synonyms:
ZY 15028
SMILES:
ClC(C=C1)=CC=C1CO[C@@H]([C@]2([H])[C@@H]([C@@H](O)C(OCC)O2)OCCC)COCC3=CC=C(Cl)C=C3
Tpsa:
66.38
Logp:
5.0129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: Probilin; Secrebil; Piprozolin
SMILES: O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
Probilin; Secrebil; Piprozolin
SMILES:
O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A