CS-0952296
(2R,4R)-4-(3,4-Dimethoxyphenyl)-2-(iodomethyl)tetrahydrofuran
Manufacturer: ChemScene
CAS Number: 2059915-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952296-1g | In Stock | ₹ 75,549.48 |
CS-0952296 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇IO₃
Molecular Weight
348.18
Synonyms
None
SMILES
O(C)C=1C=C(C=CC1OC)[C@H]2C[C@H](CI)OC2
Tpsa
27.69
Logp
3.0113
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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-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: C₁₃H₁₇IO₃
Molecular Weight: 348.18
Synonyms: None
SMILES: O(C)C=1C=C(C=CC1OC)[C@H]2C[C@H](CI)OC2
Tpsa: 27.69
Logp: 3.0113
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇IO₃
Molecular Weight:
348.18
Synonyms:
None
SMILES:
O(C)C=1C=C(C=CC1OC)[C@H]2C[C@H](CI)OC2
Tpsa:
27.69
Logp:
3.0113
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: None
SMILES: C(I)[C@@H]1C[C@@H](CO1)C2=CC(N(=O)=O)=CC=C2
Tpsa: 52.37
Logp: 2.9023
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
None
SMILES:
C(I)[C@@H]1C[C@@H](CO1)C2=CC(N(=O)=O)=CC=C2
Tpsa:
52.37
Logp:
2.9023
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: C(C[C@H](NCCC)C)(N(C)C)=O
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
C(C[C@H](NCCC)C)(N(C)C)=O
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: C(O)[C@H]1C[C@@H](CO1)C2=CC=C(F)C=C2
Tpsa: 29.46
Logp: 1.6905
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC=C(F)C=C2
Tpsa:
29.46
Logp:
1.6905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2