CS-0952139
(2S,4R)-2-(Iodomethyl)-4-(O-tolyl)tetrahydrofuran
Manufacturer: ChemScene
CAS Number: 2059911-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952139-1g | In Stock | ₹ 81,538.68 |
CS-0952139 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IO
Molecular Weight
302.15
Synonyms
None
SMILES
CC1=C([C@H]2C[C@@H](CI)OC2)C=CC=C1
Tpsa
9.23
Logp
3.30252
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
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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: C₁₂H₁₅IO
Molecular Weight: 302.15
Synonyms: None
SMILES: CC1=C([C@H]2C[C@@H](CI)OC2)C=CC=C1
Tpsa: 9.23
Logp: 3.30252
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:
C₁₂H₁₅IO
Molecular Weight:
302.15
Synonyms:
None
SMILES:
CC1=C([C@H]2C[C@@H](CI)OC2)C=CC=C1
Tpsa:
9.23
Logp:
3.30252
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: C₁₁H₁₂FIO
Molecular Weight: 306.12
Synonyms: None
SMILES: C(I)[C@H]1C[C@@H](CO1)C2=CC(F)=CC=C2
Tpsa: 9.23
Logp: 3.1332
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:
C₁₁H₁₂FIO
Molecular Weight:
306.12
Synonyms:
None
SMILES:
C(I)[C@H]1C[C@@H](CO1)C2=CC(F)=CC=C2
Tpsa:
9.23
Logp:
3.1332
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: C₆H₁₂N₂OS
Molecular Weight: 160.24
Synonyms: None
SMILES: C(C(N)=S)N1C[C@@H](O)CC1
Tpsa: 49.49
Logp: -0.6609
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂OS
Molecular Weight:
160.24
Synonyms:
None
SMILES:
C(C(N)=S)N1C[C@@H](O)CC1
Tpsa:
49.49
Logp:
-0.6609
H Acceptors:
3
H Donors:
2
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(I)[C@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
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(I)[C@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
9.23
Logp:
4.0129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2