CS-0441550
2-Bromo-5-(tert-butoxy)pyrazine
Manufacturer: ChemScene
CAS Number: 1159816-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0441550-10g | In Stock | ₹ 1,65,896.00 |
CS-0441550 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O
Molecular Weight
231.09
Synonyms
None
SMILES
CC(C)(C)OC1=CN=C(C=N1)Br
Tpsa
35.01
Logp
2.4164
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159816-36-0 | 2-Bromo-5-(tert-butoxy)pyrazine | A2B Chem | ₹ 16,020.00 - ₹ 1,79,246.00 |
Related Products
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
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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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: CC(C)(C)OC1=CN=C(C=N1)Br
Tpsa: 35.01
Logp: 2.4164
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
CC(C)(C)OC1=CN=C(C=N1)Br
Tpsa:
35.01
Logp:
2.4164
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa: 52.57
Logp: 0.8515
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa:
52.57
Logp:
0.8515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-(2-Methyl-cyclopentyl)-acetic acid
SMILES: CC1CCCC1CC(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-(2-Methyl-cyclopentyl)-acetic acid
SMILES:
CC1CCCC1CC(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 4-Pyridinepropanamine,N-methyl-(9CI)
SMILES: CNCCCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.2336
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
4-Pyridinepropanamine,N-methyl-(9CI)
SMILES:
CNCCCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.2336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4