CS-0257656
1-(Bromomethyl)-1-(methoxymethyl)cyclohexane
Manufacturer: ChemScene
CAS Number: 1482057-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257656-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0257656-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0257656-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0257656-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0257656-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0257656-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0257656-10g | In Stock | ₹ 5,59,647.96 |
CS-0257656 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BrO
Molecular Weight
221.13
Synonyms
None
SMILES
COCC1(CBr)CCCCC1
Tpsa
9.23
Logp
2.9782
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482057-87-3 | 1-(bromomethyl)-1-(methoxymethyl)cyclohexane | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₇BrO
Molecular Weight: 221.13
Synonyms: None
SMILES: COCC1(CBr)CCCCC1
Tpsa: 9.23
Logp: 2.9782
H Acceptors: 1
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:
C₉H₁₇BrO
Molecular Weight:
221.13
Synonyms:
None
SMILES:
COCC1(CBr)CCCCC1
Tpsa:
9.23
Logp:
2.9782
H Acceptors:
1
H Donors:
0
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: C₉H₇IO
Molecular Weight: 258.06
Synonyms: 1-Iodo-2-prop-2-ynoxybenzene
SMILES: C#CCOC1=CC=CC=C1I
Tpsa: 9.23
Logp: 2.3032
H Acceptors: 1
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:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
1-Iodo-2-prop-2-ynoxybenzene
SMILES:
C#CCOC1=CC=CC=C1I
Tpsa:
9.23
Logp:
2.3032
H Acceptors:
1
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: N-piperidin-4-ylquinolin-5-amine
SMILES: C12=C(NC3CCNCC3)C=CC=C1N=CC=C2
Tpsa: 36.95
Logp: 2.3987
H Acceptors: 3
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
N-piperidin-4-ylquinolin-5-amine
SMILES:
C12=C(NC3CCNCC3)C=CC=C1N=CC=C2
Tpsa:
36.95
Logp:
2.3987
H Acceptors:
3
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: Carbamothioic acid, N,N-dimethyl-, O-(2-formylphenyl) ester
SMILES: S=C(OC1=CC=CC=C1C=O)N(C)C
Tpsa: 29.54
Logp: 1.7244
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
Carbamothioic acid, N,N-dimethyl-, O-(2-formylphenyl) ester
SMILES:
S=C(OC1=CC=CC=C1C=O)N(C)C
Tpsa:
29.54
Logp:
1.7244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2