CS-0447822
((1S,2R)-2-fluorocyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 169884-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447822-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0447822-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0447822-1g | In Stock | ₹ 30,794.00 |
| 5g | CS-0447822-5g | In Stock | ₹ 92,560.00 |
CS-0447822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇FO
Molecular Weight
90.10
Synonyms
trans-2-Fluorocyclopropyl-methanol
SMILES
C1[C@@H](CO)[C@@H]1F
Tpsa
20.23
Logp
0.3367
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169884-68-8 | (Trans-2-fluorocyclopropyl)methanol | A2B Chem | ₹ 7,476.00 - ₹ 89,356.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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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: C₄H₇FO
Molecular Weight: 90.10
Synonyms: trans-2-Fluorocyclopropyl-methanol
SMILES: C1[C@@H](CO)[C@@H]1F
Tpsa: 20.23
Logp: 0.3367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
trans-2-Fluorocyclopropyl-methanol
SMILES:
C1[C@@H](CO)[C@@H]1F
Tpsa:
20.23
Logp:
0.3367
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: (1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES: C1CCC(C1)N2C=C(CC(=O)O)N=N2
Tpsa: 68.01
Logp: 1.0203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
(1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES:
C1CCC(C1)N2C=C(CC(=O)O)N=N2
Tpsa:
68.01
Logp:
1.0203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-(4-Benzyloxybenzyl)MethylaMine
SMILES: CNCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-(4-Benzyloxybenzyl)MethylaMine
SMILES:
CNCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃NO₃S
Molecular Weight: 327.71
Synonyms: None
SMILES: C1=C2CN(CCC2=CC(=C1)S(=O)(=O)Cl)C(=O)C(F)(F)F
Tpsa: 54.45
Logp: 2.0611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO₃S
Molecular Weight:
327.71
Synonyms:
None
SMILES:
C1=C2CN(CCC2=CC(=C1)S(=O)(=O)Cl)C(=O)C(F)(F)F
Tpsa:
54.45
Logp:
2.0611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1