CS-0364500
2-(3-Bromophenoxy)-6-methylpyrazine
Manufacturer: ChemScene
CAS Number: 915707-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364500-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0364500-1g | In Stock | ₹ 10,523.88 |
CS-0364500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
CC1=CN=CC(OC2=CC=CC(Br)=C2)=N1
Tpsa
35.01
Logp
3.33982
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915707-60-7 | 2-(3-Bromophenoxy)-6-methylpyrazine | A2B Chem | ₹ 37,988.64 - ₹ 76,405.08 |
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
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CC1=CN=CC(OC2=CC=CC(Br)=C2)=N1
Tpsa: 35.01
Logp: 3.33982
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CC1=CN=CC(OC2=CC=CC(Br)=C2)=N1
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 1-BROMO-3-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
SMILES: C1=CC(=CC(=C1)Br)CC2OCCO2
Tpsa: 18.46
Logp: 2.3645
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
1-BROMO-3-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
SMILES:
C1=CC(=CC(=C1)Br)CC2OCCO2
Tpsa:
18.46
Logp:
2.3645
H Acceptors:
2
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: BrCCCC1=NC=CC=C1
Tpsa: 12.89
Logp: 2.4091
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
BrCCCC1=NC=CC=C1
Tpsa:
12.89
Logp:
2.4091
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: (3-OXO-1-THIOPHEN-2-YLMETHYL-PIPERAZIN-2-YL)-ACETIC ACID
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CS2
Tpsa: 69.64
Logp: 0.5232
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
(3-OXO-1-THIOPHEN-2-YLMETHYL-PIPERAZIN-2-YL)-ACETIC ACID
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CS2
Tpsa:
69.64
Logp:
0.5232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4