CS-0340397
6-tert-Butyl-pyrazin-2-ol
Manufacturer: ChemScene
CAS Number: 1065620-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340397-1g | In Stock | ₹ 1,67,440.92 |
CS-0340397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-Hydroxy-6-(tert-butyl)pyrazine
SMILES
OC1=NC(C(C)(C)C)=CN=C1
Tpsa
46.01
Logp
1.4797
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-tert-Butyl-pyrazin-2-ol | 1065620-55-4 | MFCD12033188 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1065620-55-4 | 6-tert-Butyl-pyrazin-2-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Hydroxy-6-(tert-butyl)pyrazine
SMILES: OC1=NC(C(C)(C)C)=CN=C1
Tpsa: 46.01
Logp: 1.4797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Hydroxy-6-(tert-butyl)pyrazine
SMILES:
OC1=NC(C(C)(C)C)=CN=C1
Tpsa:
46.01
Logp:
1.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 5-(Thiophen-2-yl)-1H-indazole
SMILES: C1=CSC(=C1)C2=CC3=CNN=C3C=C2
Tpsa: 28.68
Logp: 3.2914
H Acceptors: 2
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
5-(Thiophen-2-yl)-1H-indazole
SMILES:
C1=CSC(=C1)C2=CC3=CNN=C3C=C2
Tpsa:
28.68
Logp:
3.2914
H Acceptors:
2
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: C₁₅H₁₀ClFN₂O
Molecular Weight: 288.70
Synonyms: 4-Chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline
SMILES: COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl
Tpsa: 35.01
Logp: 4.0979
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:
C₁₅H₁₀ClFN₂O
Molecular Weight:
288.70
Synonyms:
4-Chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline
SMILES:
COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl
Tpsa:
35.01
Logp:
4.0979
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: C₁₂H₁₉Cl₂FN₂
Molecular Weight: 281.20
Synonyms: 1-[1-(4-Fluorophenyl)ethyl]piperazine dihydrochloride
SMILES: CC(C1=CC=C(C=C1)F)N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.6355
H Acceptors: 2
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:
C₁₂H₁₉Cl₂FN₂
Molecular Weight:
281.20
Synonyms:
1-[1-(4-Fluorophenyl)ethyl]piperazine dihydrochloride
SMILES:
CC(C1=CC=C(C=C1)F)N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.6355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2