CS-0257717
{[1-(bromomethyl)cyclopropyl]methyl}benzene
Manufacturer: ChemScene
CAS Number: 863506-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257717-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0257717-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0257717-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0257717-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0257717-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0257717-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0257717-10g | In Stock | ₹ 5,74,535.40 |
CS-0257717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Br
Molecular Weight
225.12
Synonyms
None
SMILES
BrCC1(CC2=CC=CC=C2)CC1
Tpsa
0
Logp
3.4042
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863506-85-8 | (1-BROMOMETHYLCYCLOPROPYLMETHYL)BENZENE | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-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: C₁₁H₁₃Br
Molecular Weight: 225.12
Synonyms: None
SMILES: BrCC1(CC2=CC=CC=C2)CC1
Tpsa: 0
Logp: 3.4042
H Acceptors: 0
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:
C₁₁H₁₃Br
Molecular Weight:
225.12
Synonyms:
None
SMILES:
BrCC1(CC2=CC=CC=C2)CC1
Tpsa:
0
Logp:
3.4042
H Acceptors:
0
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: quinoline-2,6-diyldiamine
SMILES: C1=CC(=N)NC2=CC=C(C=C12)N
Tpsa: 65.66
Logp: 1.22957
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
quinoline-2,6-diyldiamine
SMILES:
C1=CC(=N)NC2=CC=C(C=C12)N
Tpsa:
65.66
Logp:
1.22957
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=C2C=CC=C(Cl)N2N=C1)O
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C(Cl)N2N=C1)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 7-Methylbenzofuran-3(2H)-one
SMILES: CC1=C2C(=CC=C1)C(=O)CO2
Tpsa: 26.3
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
7-Methylbenzofuran-3(2H)-one
SMILES:
CC1=C2C(=CC=C1)C(=O)CO2
Tpsa:
26.3
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0