CS-0724975
2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 1856583-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724975-5g | In Stock | ₹ 1,48,808.00 |
CS-0724975 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,808.00
GST (18%): ₹ 26,785.44
Total Price: ₹ 1,75,593.44
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
None
SMILES
BrCC1CC2CCC1O2
Tpsa
9.23
Logp
1.9488
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856583-78-2 | 2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: None
SMILES: BrCC1CC2CCC1O2
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:
None
SMILES:
BrCC1CC2CCC1O2
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: C₅H₁₁Cl₂N
Molecular Weight: 156.05
Synonyms: None
SMILES: Cl.ClCCNC1CC1
Tpsa: 12.03
Logp: 1.399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N
Molecular Weight:
156.05
Synonyms:
None
SMILES:
Cl.ClCCNC1CC1
Tpsa:
12.03
Logp:
1.399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)Br)C2=C(C=CC=C2)[C@H](N)C
Tpsa: 43.09
Logp: 4.1216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)Br)C2=C(C=CC=C2)[C@H](N)C
Tpsa:
43.09
Logp:
4.1216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN
Molecular Weight: 177.71
Synonyms: None
SMILES: [Cl-].CCC[N+]1(C)CCCCC1
Tpsa: 0
Logp: -0.9691
H Acceptors: 0
H Donors: 0
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:
C₉H₂₀ClN
Molecular Weight:
177.71
Synonyms:
None
SMILES:
[Cl-].CCC[N+]1(C)CCCCC1
Tpsa:
0
Logp:
-0.9691
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2