CS-0952112
(2R,4R)-2-(Iodomethyl)-4-(3-(trifluoromethyl)phenyl)tetrahydrofuran
Manufacturer: ChemScene
CAS Number: 2059911-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952112-1g | In Stock | ₹ 78,676.00 |
CS-0952112 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃IO
Molecular Weight
356.12
Synonyms
None
SMILES
C(F)(F)(F)C=1C=C(C=CC1)[C@H]2C[C@H](CI)OC2
Tpsa
9.23
Logp
4.0129
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃IO
Molecular Weight: 356.12
Synonyms: None
SMILES: C(F)(F)(F)C=1C=C(C=CC1)[C@H]2C[C@H](CI)OC2
Tpsa: 9.23
Logp: 4.0129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃IO
Molecular Weight:
356.12
Synonyms:
None
SMILES:
C(F)(F)(F)C=1C=C(C=CC1)[C@H]2C[C@H](CI)OC2
Tpsa:
9.23
Logp:
4.0129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: FC=1C=C(C=CC1)[C@H]2CC[C@@H](CO)OC2
Tpsa: 29.46
Logp: 2.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
FC=1C=C(C=CC1)[C@H]2CC[C@@H](CO)OC2
Tpsa:
29.46
Logp:
2.0806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₃O
Molecular Weight: 309.12
Synonyms: None
SMILES: C(Br)[C@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 9.23
Logp: 3.9728
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₃O
Molecular Weight:
309.12
Synonyms:
None
SMILES:
C(Br)[C@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
9.23
Logp:
3.9728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₅S
Molecular Weight: 273.27
Synonyms: None
SMILES: [C@@H](CSC1=NN=C(C)N1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]
Tpsa: 128.56
Logp: -0.18088
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₅S
Molecular Weight:
273.27
Synonyms:
None
SMILES:
[C@@H](CSC1=NN=C(C)N1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]
Tpsa:
128.56
Logp:
-0.18088
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4