CS-0532444
(1R,2R,4S)-2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 1864003-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532444-1g | In Stock | ₹ 41,563.00 |
CS-0532444 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrO
Molecular Weight
191.07
Synonyms
rac-(1R,2R,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
SMILES
BrC[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa
9.23
Logp
1.9488
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864003-35-9 | rac-(1R,2R,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane | A2B Chem | ₹ 23,941.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO
Molecular Weight: 191.07
Synonyms: rac-(1R,2R,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
SMILES: BrC[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa: 9.23
Logp: 1.9488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO
Molecular Weight:
191.07
Synonyms:
rac-(1R,2R,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
SMILES:
BrC[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa:
9.23
Logp:
1.9488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C(COC)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C(COC)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
SMILES: O=C1N(C=CC(N1)=O)[C@@]2([H])O[C@H](SC2)CO
Tpsa: 84.32
Logp: -0.883
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
SMILES:
O=C1N(C=CC(N1)=O)[C@@]2([H])O[C@H](SC2)CO
Tpsa:
84.32
Logp:
-0.883
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO
Molecular Weight: 90.10
Synonyms: None
SMILES: OC[C@H]1[C@@H](F)C1
Tpsa: 20.23
Logp: 0.3367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](F)C1
Tpsa:
20.23
Logp:
0.3367
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1