CS-0298059
1-Bromo-2-(2-propoxyethoxy)cyclopentane
Manufacturer: ChemScene
CAS Number: 1342623-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298059-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0298059-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0298059-10g | In Stock | ₹ 2,68,068.00 |
CS-0298059 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BrO₂
Molecular Weight
251.16
Synonyms
None
SMILES
CCCOCCOC1C(Br)CCC1
Tpsa
18.46
Logp
2.7456
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Related Products
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
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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: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: None
SMILES: CCCOCCOC1C(Br)CCC1
Tpsa: 18.46
Logp: 2.7456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
None
SMILES:
CCCOCCOC1C(Br)CCC1
Tpsa:
18.46
Logp:
2.7456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 2-(propylsulfonyl)-1H-benzimidazole
SMILES: CCCS(=O)(=O)C1=NC2=CC=CC=C2N1
Tpsa: 62.82
Logp: 1.7466
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
2-(propylsulfonyl)-1H-benzimidazole
SMILES:
CCCS(=O)(=O)C1=NC2=CC=CC=C2N1
Tpsa:
62.82
Logp:
1.7466
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: C₉H₁₂O₅S
Molecular Weight: 232.25
Synonyms: None
SMILES: CCCS(=O)(=O)CC1=CC=C(C(=O)O)O1
Tpsa: 84.58
Logp: 1.3026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅S
Molecular Weight:
232.25
Synonyms:
None
SMILES:
CCCS(=O)(=O)CC1=CC=C(C(=O)O)O1
Tpsa:
84.58
Logp:
1.3026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CCCS(=O)(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa: 63.4
Logp: 1.3667
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CCCS(=O)(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa:
63.4
Logp:
1.3667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3