CS-0006603
(E/Z)-Tapinarof
Manufacturer: ChemScene
CAS Number: 115781-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006603-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0006603-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0006603-1g | In Stock | ₹ 42,186.00 |
CS-0006603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD13193203
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.33
Synonyms
(E/Z)-WBI-1001; (E/Z)-Benvitimod; (E/Z)-GSK2894512
SMILES
OC1=CC(C=CC2=CC=CC=C2)=CC(O)=C1C(C)C
Tpsa
40.46
Logp
4.3916
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115781-08-3 | 1,3-Benzenediol, 2-(1-Methylethyl)-5-(2-phenylethenyl)- | A2B Chem | ₹ 12,727.00 |
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
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Purity: 98%
MDL No: MFCD13193203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.33
Synonyms: (E/Z)-WBI-1001; (E/Z)-Benvitimod; (E/Z)-GSK2894512
SMILES: OC1=CC(C=CC2=CC=CC=C2)=CC(O)=C1C(C)C
Tpsa: 40.46
Logp: 4.3916
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13193203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.33
Synonyms:
(E/Z)-WBI-1001; (E/Z)-Benvitimod; (E/Z)-GSK2894512
SMILES:
OC1=CC(C=CC2=CC=CC=C2)=CC(O)=C1C(C)C
Tpsa:
40.46
Logp:
4.3916
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03453666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: trans-2-Styreneboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 3.3312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03453666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
trans-2-Styreneboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
3.3312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00513559
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Methyl 3-(phenylmethoxy)cyclobutanecarboxylate
SMILES: O=C(C1CC(OCC2=CC=CC=C2)C1)OC
Tpsa: 35.53
Logp: 2.1548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00513559
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Methyl 3-(phenylmethoxy)cyclobutanecarboxylate
SMILES:
O=C(C1CC(OCC2=CC=CC=C2)C1)OC
Tpsa:
35.53
Logp:
2.1548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD11877843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: Tert-butyl 4-(benzyloxymethyl)-4-cyanopiperidine-1-carboxylate
SMILES: O=C(N1CCC(C#N)(COCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 62.56
Logp: 3.74408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD11877843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
Tert-butyl 4-(benzyloxymethyl)-4-cyanopiperidine-1-carboxylate
SMILES:
O=C(N1CCC(C#N)(COCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
62.56
Logp:
3.74408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4