CS-0080113
(6-((1-(tert-Butyl)-1H-pyrazol-5-yl)amino)pyrazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1010086-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080113-1g | In Stock | ₹ 97,188.00 |
CS-0080113 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅O
Molecular Weight
247.30
Synonyms
2-PyrazineMethanol, 6-[[1-(1,1-diMethylethyl)-1H-pyrazol-5-yl]aMino]-
SMILES
OCC1=NC(NC2=CC=NN2C(C)(C)C)=CN=C1
Tpsa
75.86
Logp
1.664
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010086-67-5 | (6-((1-(tert-Butyl)-1h-pyrazol-5-yl)amino)pyrazin-2-yl)methanol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O
Molecular Weight: 247.30
Synonyms: 2-PyrazineMethanol, 6-[[1-(1,1-diMethylethyl)-1H-pyrazol-5-yl]aMino]-
SMILES: OCC1=NC(NC2=CC=NN2C(C)(C)C)=CN=C1
Tpsa: 75.86
Logp: 1.664
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇N₅O
Molecular Weight:
247.30
Synonyms:
2-PyrazineMethanol, 6-[[1-(1,1-diMethylethyl)-1H-pyrazol-5-yl]aMino]-
SMILES:
OCC1=NC(NC2=CC=NN2C(C)(C)C)=CN=C1
Tpsa:
75.86
Logp:
1.664
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09866841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 3,5,6,7-Tetrahydro-s-indacen-1-one
SMILES: O=C1CCC2=C1C=C3CCCC3=C2
Tpsa: 17.07
Logp: 2.3042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09866841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
3,5,6,7-Tetrahydro-s-indacen-1-one
SMILES:
O=C1CCC2=C1C=C3CCCC3=C2
Tpsa:
17.07
Logp:
2.3042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa: 38.69
Logp: 2.92552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa:
38.69
Logp:
2.92552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₄
Molecular Weight: 234.00
Synonyms: 5-bromo-3-nitrocatechol
SMILES: OC1=CC(Br)=CC([N+]([O-])=O)=C1O
Tpsa: 83.6
Logp: 1.7685
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₄
Molecular Weight:
234.00
Synonyms:
5-bromo-3-nitrocatechol
SMILES:
OC1=CC(Br)=CC([N+]([O-])=O)=C1O
Tpsa:
83.6
Logp:
1.7685
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1