CS-0952095
(2S,5R)-2-(Iodomethyl)-5-(4-nitrophenyl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 2059911-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952095-1g | In Stock | ₹ 75,116.00 |
CS-0952095 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO₃
Molecular Weight
347.15
Synonyms
None
SMILES
N(=O)(=O)C1=CC=C(C=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa
52.37
Logp
3.2924
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₃
Molecular Weight: 347.15
Synonyms: None
SMILES: N(=O)(=O)C1=CC=C(C=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa: 52.37
Logp: 3.2924
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:
C₁₂H₁₄INO₃
Molecular Weight:
347.15
Synonyms:
None
SMILES:
N(=O)(=O)C1=CC=C(C=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa:
52.37
Logp:
3.2924
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: C₂₆H₃₀N₂O
Molecular Weight: 386.53
Synonyms: None
SMILES: C(N[C@@H](CN(CC=C)C)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.5
Logp: 4.0468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O
Molecular Weight:
386.53
Synonyms:
None
SMILES:
C(N[C@@H](CN(CC=C)C)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.5
Logp:
4.0468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: N(=O)(=O)C1=CC=C(C=C1)[C@H]2CC[C@@H](CO)OC2
Tpsa: 72.6
Logp: 1.8497
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
N(=O)(=O)C1=CC=C(C=C1)[C@H]2CC[C@@H](CO)OC2
Tpsa:
72.6
Logp:
1.8497
H Acceptors:
4
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: CC=1C=C(C=CC1)[C@H]2CC[C@@H](CBr)OC2
Tpsa: 9.23
Logp: 3.65252
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:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
CC=1C=C(C=CC1)[C@H]2CC[C@@H](CBr)OC2
Tpsa:
9.23
Logp:
3.65252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2