CS-0283180
1-(Bromomethyl)-1-(2-ethoxyethoxy)-3-methylcyclohexane
Manufacturer: ChemScene
CAS Number: 1250712-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283180-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0283180-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0283180-10g | In Stock | ₹ 2,83,888.08 |
CS-0283180 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃BrO₂
Molecular Weight
279.21
Synonyms
None
SMILES
CC1CC(OCCOCC)(CBr)CCC1
Tpsa
18.46
Logp
3.3833
H Acceptors
2
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₂₃BrO₂
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1CC(OCCOCC)(CBr)CCC1
Tpsa: 18.46
Logp: 3.3833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BrO₂
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1CC(OCCOCC)(CBr)CCC1
Tpsa:
18.46
Logp:
3.3833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: CC1CC2(CCC1)CNCC2
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
CC1CC2(CCC1)CNCC2
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1,4-dimethyl-3,4-dihydro-1H-spiro[piperidine-4,2-quinoline]
SMILES: CC1CC2(CCN(C)CC2)NC3=CC=CC=C13
Tpsa: 15.27
Logp: 3.0701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1,4-dimethyl-3,4-dihydro-1H-spiro[piperidine-4,2-quinoline]
SMILES:
CC1CC2(CCN(C)CC2)NC3=CC=CC=C13
Tpsa:
15.27
Logp:
3.0701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 2-Chloro-1-(2-methyl-2,3-dihydro-benzofuran-5-yl)-ethanone
SMILES: CC1CC2=C(C=CC(=C2)C(=O)CCl)O1
Tpsa: 26.3
Logp: 2.4315
H Acceptors: 2
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
2-Chloro-1-(2-methyl-2,3-dihydro-benzofuran-5-yl)-ethanone
SMILES:
CC1CC2=C(C=CC(=C2)C(=O)CCl)O1
Tpsa:
26.3
Logp:
2.4315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2