CS-0281198
1-(2-Bromo-1-(3-methoxypropoxy)ethyl)-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 1249388-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281198-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0281198-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0281198-10g | In Stock | ₹ 2,57,706.72 |
CS-0281198 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrO₂
Molecular Weight
287.19
Synonyms
None
SMILES
CC1=CC=C(C(OCCCOC)CBr)C=C1
Tpsa
18.46
Logp
3.48412
H Acceptors
2
H Donors
0
Rotatable Bonds
7
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: C₁₃H₁₉BrO₂
Molecular Weight: 287.19
Synonyms: None
SMILES: CC1=CC=C(C(OCCCOC)CBr)C=C1
Tpsa: 18.46
Logp: 3.48412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO₂
Molecular Weight:
287.19
Synonyms:
None
SMILES:
CC1=CC=C(C(OCCCOC)CBr)C=C1
Tpsa:
18.46
Logp:
3.48412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: None
SMILES: CC1=CC=C(C(OCCOC)CBr)C=C1
Tpsa: 18.46
Logp: 3.09402
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:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
None
SMILES:
CC1=CC=C(C(OCCOC)CBr)C=C1
Tpsa:
18.46
Logp:
3.09402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 2-(p-Tolyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine dihydrobromide
SMILES: CC1=CC=C(C(S2)=NC3=C2CNCC3)C=C1
Tpsa: 24.92
Logp: 2.76422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
2-(p-Tolyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine dihydrobromide
SMILES:
CC1=CC=C(C(S2)=NC3=C2CNCC3)C=C1
Tpsa:
24.92
Logp:
2.76422
H Acceptors:
3
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: C₁₂H₁₂BrNO₂S₂
Molecular Weight: 346.26
Synonyms: None
SMILES: CC1=CC=C(C)C(=C1)NS(=O)(=O)C2=CC=C(Br)S2
Tpsa: 46.17
Logp: 3.92824
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:
C₁₂H₁₂BrNO₂S₂
Molecular Weight:
346.26
Synonyms:
None
SMILES:
CC1=CC=C(C)C(=C1)NS(=O)(=O)C2=CC=C(Br)S2
Tpsa:
46.17
Logp:
3.92824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3