CS-0243744
(2-Bromoethyl)cycloheptane
Manufacturer: ChemScene
CAS Number: 22579-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243744-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0243744-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0243744-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0243744-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0243744-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0243744-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0243744-10g | In Stock | ₹ 2,75,674.32 |
CS-0243744 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇Br
Molecular Weight
205.14
Synonyms
Cycloheptaneethanamine
SMILES
BrCCC1CCCCCC1
Tpsa
0
Logp
3.7418
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22579-30-2 | (2-Bromoethyl)cycloheptane | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Br
Molecular Weight: 205.14
Synonyms: Cycloheptaneethanamine
SMILES: BrCCC1CCCCCC1
Tpsa: 0
Logp: 3.7418
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Br
Molecular Weight:
205.14
Synonyms:
Cycloheptaneethanamine
SMILES:
BrCCC1CCCCCC1
Tpsa:
0
Logp:
3.7418
H Acceptors:
0
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-(tetrahydrofuran-2-ylmethyl)piperidin-4-one
SMILES: O=C1CCN(CC2OCCC2)CC1
Tpsa: 29.54
Logp: 0.8303
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-(tetrahydrofuran-2-ylmethyl)piperidin-4-one
SMILES:
O=C1CCN(CC2OCCC2)CC1
Tpsa:
29.54
Logp:
0.8303
H Acceptors:
3
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 2.806
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
2.806
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: (3-Methyl-2-butenyl)benzene
SMILES: CC(=CCC1=CC=CC=C1)C
Tpsa: 0
Logp: 3.1953
H Acceptors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
(3-Methyl-2-butenyl)benzene
SMILES:
CC(=CCC1=CC=CC=C1)C
Tpsa:
0
Logp:
3.1953
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2