CS-0952098
(2S,5R)-2-(Bromomethyl)-5-(m-tolyl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 2059911-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952098-1g | In Stock | ₹ 75,027.00 |
CS-0952098 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
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
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O
Molecular Weight: 360.49
Synonyms: None
SMILES: C(N[C@@H](CN(C)C)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.5
Logp: 3.4906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O
Molecular Weight:
360.49
Synonyms:
None
SMILES:
C(N[C@@H](CN(C)C)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.5
Logp:
3.4906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: [C@@H](CSCC#N)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa: 110.78
Logp: -0.14292
H Acceptors: 7
H Donors: 3
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
[C@@H](CSCC#N)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa:
110.78
Logp:
-0.14292
H Acceptors:
7
H Donors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CC[C@H]2N)(CC1)[H])[H]
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CC[C@H]2N)(CC1)[H])[H]
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0