CS-0521157
1-(3-Bromoprop-1-en-2-yl)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 186552-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0521157-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0521157-100mg | In Stock | ₹ 40,983.24 |
CS-0521157 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
4-Methoxy-alpha-(bromomethyl)styrene
SMILES
C=C(CBr)C1=CC=C(OC)C=C1
Tpsa
9.23
Logp
3.1033
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186552-95-4 | 1-(3-Bromoprop-1-en-2-yl)-4-methoxybenzene | A2B Chem | -- |
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
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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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-Methoxy-alpha-(bromomethyl)styrene
SMILES: C=C(CBr)C1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 3.1033
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-Methoxy-alpha-(bromomethyl)styrene
SMILES:
C=C(CBr)C1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
3.1033
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: C₈H₁₆FNO
Molecular Weight: 161.22
Synonyms: None
SMILES: OC1CCC(NCCF)CC1
Tpsa: 32.26
Logp: 0.849
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆FNO
Molecular Weight:
161.22
Synonyms:
None
SMILES:
OC1CCC(NCCF)CC1
Tpsa:
32.26
Logp:
0.849
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉N₃O₂S₂
Molecular Weight: 337.46
Synonyms: N-Dansyl-N'-ethylthiourea
SMILES: S=C(NCC)NS(C1=CC=CC2=C(C=CC=C21)N(C)C)(=O)=O
Tpsa: 61.44
Logp: 2.0785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂S₂
Molecular Weight:
337.46
Synonyms:
N-Dansyl-N'-ethylthiourea
SMILES:
S=C(NCC)NS(C1=CC=CC2=C(C=CC=C21)N(C)C)(=O)=O
Tpsa:
61.44
Logp:
2.0785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-(3-Chlorophenoxy)-benzylaMine
SMILES: NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-(3-Chlorophenoxy)-benzylaMine
SMILES:
NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3