CS-0308818
1-Bromo-3-(cyclopentyloxy)benzene
Manufacturer: ChemScene
CAS Number: 192870-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308818-50mg | In Stock | ₹ 5,785.00 |
| 100mg | CS-0308818-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0308818-250mg | In Stock | ₹ 12,905.00 |
| 500mg | CS-0308818-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0308818-1g | In Stock | ₹ 33,820.00 |
| 2.5g | CS-0308818-2.5g | In Stock | ₹ 66,750.00 |
| 5g | CS-0308818-5g | In Stock | ₹ 98,790.00 |
CS-0308818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
None
SMILES
C1CCC(C1)OC2=CC=CC(=C2)Br
Tpsa
9.23
Logp
3.7705
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192870-98-7 | 1-Bromo-3-(cyclopentyloxy)benzene | A2B Chem | ₹ 7,298.00 - ₹ 93,272.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: C1CCC(C1)OC2=CC=CC(=C2)Br
Tpsa: 9.23
Logp: 3.7705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)Br
Tpsa:
9.23
Logp:
3.7705
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 7-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES: C1(=C(C2=NC=CC=C2C=C1)N)C(=O)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
7-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES:
C1(=C(C2=NC=CC=C2C=C1)N)C(=O)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 4-(3'-Methoxyphenyl)-2-pyrrolidinone
SMILES: COC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa: 38.33
Logp: 1.2987
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
4-(3'-Methoxyphenyl)-2-pyrrolidinone
SMILES:
COC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa:
38.33
Logp:
1.2987
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: CC1=CC(=CC=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 2.74562
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
[2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
CC1=CC(=CC=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
2.74562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3