CS-0449214
(1-(4-Fluorophenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 198976-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449214-250mg | In Stock | ₹ 29,432.64 |
| 1g | CS-0449214-1g | In Stock | ₹ 58,608.60 |
CS-0449214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO
Molecular Weight
166.19
Synonyms
1-(4-Fluorophenyl)cyclopropylmethanol
SMILES
C1=C(C=CC(=C1)F)C2(CC2)CO
Tpsa
20.23
Logp
1.8496
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1-(4-FLUORO-PHENYL)-CYCLOPROPYL]-METHANOL | Aaron Chemicals LLC | ₹ 10,951.68 - ₹ 71,699.28 | |
 | 198976-40-8 | [1-(4-Fluoro-phenyl)-cyclopropyl]-methanol | A2B Chem | ₹ 19,849.92 - ₹ 37,988.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-(4-Fluorophenyl)cyclopropylmethanol
SMILES: C1=C(C=CC(=C1)F)C2(CC2)CO
Tpsa: 20.23
Logp: 1.8496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-(4-Fluorophenyl)cyclopropylmethanol
SMILES:
C1=C(C=CC(=C1)F)C2(CC2)CO
Tpsa:
20.23
Logp:
1.8496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 4-(Hydroxymethyl)oxane-4-carboxylic acid
SMILES: C1COCCC1(CO)C(=O)O
Tpsa: 66.76
Logp: -0.1399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
4-(Hydroxymethyl)oxane-4-carboxylic acid
SMILES:
C1COCCC1(CO)C(=O)O
Tpsa:
66.76
Logp:
-0.1399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂S
Molecular Weight: 188.25
Synonyms: rac-[(4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl]acetic acid
SMILES: C[C@@H]1C[C@H](NC(N1)=S)CC(O)=O
Tpsa: 61.36
Logp: 0.086
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂S
Molecular Weight:
188.25
Synonyms:
rac-[(4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl]acetic acid
SMILES:
C[C@@H]1C[C@H](NC(N1)=S)CC(O)=O
Tpsa:
61.36
Logp:
0.086
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-(4-Piperidinyl)propanamide hydrochloride
SMILES: CCC(NC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-(4-Piperidinyl)propanamide hydrochloride
SMILES:
CCC(NC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2