CS-0952103
(2S,5R)-2-(Iodomethyl)-5-(2-methoxyphenyl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 2059911-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952103-1g | In Stock | ₹ 72,212.64 |
CS-0952103 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇IO₂
Molecular Weight
332.18
Synonyms
None
SMILES
O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa
18.46
Logp
3.3928
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₇IO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa: 18.46
Logp: 3.3928
H Acceptors: 2
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:
C₁₃H₁₇IO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa:
18.46
Logp:
3.3928
H Acceptors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C(OC(N[C@@H](CC#N)C=C)=O)C1=CC=CC=C1
Tpsa: 62.12
Logp: 2.38108
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC#N)C=C)=O)C1=CC=CC=C1
Tpsa:
62.12
Logp:
2.38108
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: N([C@@H]1[C@@H](O)CCNC1)C2CC2
Tpsa: 44.29
Logp: -0.5388
H Acceptors: 3
H Donors: 3
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
N([C@@H]1[C@@H](O)CCNC1)C2CC2
Tpsa:
44.29
Logp:
-0.5388
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CO)OC2
Tpsa: 38.69
Logp: 1.9501
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CO)OC2
Tpsa:
38.69
Logp:
1.9501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3