CS-0171936
(1-(3,5-Difluorophenyl)-3-isopropyl-1h-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 886362-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171936-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0171936-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0171936-5g | In Stock | ₹ 89,752.44 |
CS-0171936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇F₂NO
Molecular Weight
301.33
Synonyms
1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole
SMILES
CC(C)C1=C(CO)N(C2=CC(=CC(=C2)F)F)C3=CC=CC=C31
Tpsa
25.16
Logp
4.5244
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3',5'-DIFLUOROPHENYL)-2-HYDROXYMETHYL-3-ISOPROPYLINDOLE | 886362-94-3 | MFCD01861216 | 1g | eMolecules | ₹ 35,642.58 | |
 | 886362-94-3 | 1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole | A2B Chem | ₹ 12,748.44 - ₹ 1,00,704.12 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₂NO
Molecular Weight: 301.33
Synonyms: 1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole
SMILES: CC(C)C1=C(CO)N(C2=CC(=CC(=C2)F)F)C3=CC=CC=C31
Tpsa: 25.16
Logp: 4.5244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₂NO
Molecular Weight:
301.33
Synonyms:
1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole
SMILES:
CC(C)C1=C(CO)N(C2=CC(=CC(=C2)F)F)C3=CC=CC=C31
Tpsa:
25.16
Logp:
4.5244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2'-Hydroxy-5'-isopropylacetophenone
SMILES: CC(C)C1=CC(=C(C=C1)O)C(=O)C
Tpsa: 37.3
Logp: 2.7182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2'-Hydroxy-5'-isopropylacetophenone
SMILES:
CC(C)C1=CC(=C(C=C1)O)C(=O)C
Tpsa:
37.3
Logp:
2.7182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N
Molecular Weight: 293.45
Synonyms: N-(4-cyclohexylphenyl)-4-isopropylbenzenamine
SMILES: CC(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C3CCCCC3
Tpsa: 12.03
Logp: 6.6013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N
Molecular Weight:
293.45
Synonyms:
N-(4-cyclohexylphenyl)-4-isopropylbenzenamine
SMILES:
CC(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C3CCCCC3
Tpsa:
12.03
Logp:
6.6013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClN₃O
Molecular Weight: 231.72
Synonyms: 5-Isopropyl-3-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride
SMILES: CC(C)C1=NC(=NO1)C2CCNCC2.Cl
Tpsa: 50.95
Logp: 2.0818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClN₃O
Molecular Weight:
231.72
Synonyms:
5-Isopropyl-3-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride
SMILES:
CC(C)C1=NC(=NO1)C2CCNCC2.Cl
Tpsa:
50.95
Logp:
2.0818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2