CS-0586229
4-Bromo-2-(1-methylcyclopropyl)pyridine
Manufacturer: ChemScene
CAS Number: 1163707-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586229-1g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0586229-5g | In Stock | ₹ 3,17,170.92 |
| 10g | CS-0586229-10g | In Stock | ₹ 4,43,885.28 |
CS-0586229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
None
SMILES
CC1(CC1)C2=NC=CC(=C2)Br
Tpsa
12.89
Logp
2.8956
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163707-47-8 | 4-Bromo-2-(1-methylcyclopropyl)pyridine | A2B Chem | ₹ 34,480.68 - ₹ 3,81,426.48 |
Related Products
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-P330-P362+P364-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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1(CC1)C2=NC=CC(=C2)Br
Tpsa: 12.89
Logp: 2.8956
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1(CC1)C2=NC=CC(=C2)Br
Tpsa:
12.89
Logp:
2.8956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-PHENOXY-O-ANISIDINE
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1OC
Tpsa: 44.48
Logp: 3.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-PHENOXY-O-ANISIDINE
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1OC
Tpsa:
44.48
Logp:
3.0697
H Acceptors:
3
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: C₈H₉FS
Molecular Weight: 156.22
Synonyms: Ethyl 3-fluorophenyl sulfide
SMILES: CCSC1=CC=CC(=C1)F
Tpsa: 0
Logp: 2.9377
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:
C₈H₉FS
Molecular Weight:
156.22
Synonyms:
Ethyl 3-fluorophenyl sulfide
SMILES:
CCSC1=CC=CC(=C1)F
Tpsa:
0
Logp:
2.9377
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: C₁₃H₁₇Br
Molecular Weight: 253.18
Synonyms: bromo-cyclohexyl-phenyl-methane
SMILES: BrC(C1=CC=CC=C1)C2CCCCC2
Tpsa: 0
Logp: 4.7029
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:
C₁₃H₁₇Br
Molecular Weight:
253.18
Synonyms:
bromo-cyclohexyl-phenyl-methane
SMILES:
BrC(C1=CC=CC=C1)C2CCCCC2
Tpsa:
0
Logp:
4.7029
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2