CS-0456336
N-(tert-butyl)-6-chloropyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 860301-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0456336-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0456336-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0456336-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0456336-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0456336-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0456336-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0456336-10g | In Stock | ₹ 2,32,379.00 |
CS-0456336 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
None
SMILES
ClC=1N=C(C=NC1)NC(C)(C)C
Tpsa
37.81
Logp
2.3404
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860301-21-9 | N-(tert-Butyl)-6-chloropyrazin-2-amine | A2B Chem | ₹ 17,266.00 - ₹ 29,281.00 |
Related Products
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
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: ClC=1N=C(C=NC1)NC(C)(C)C
Tpsa: 37.81
Logp: 2.3404
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
ClC=1N=C(C=NC1)NC(C)(C)C
Tpsa:
37.81
Logp:
2.3404
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 4-Bromo-5,6,7,8-tetrahydroisoquinolin-1(2H)-one
SMILES: C1CCC2=C(N=CC(=C2C1)Br)O
Tpsa: 33.12
Logp: 2.4285
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
4-Bromo-5,6,7,8-tetrahydroisoquinolin-1(2H)-one
SMILES:
C1CCC2=C(N=CC(=C2C1)Br)O
Tpsa:
33.12
Logp:
2.4285
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)OC
Tpsa: 38.77
Logp: 2.9884
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)OC
Tpsa:
38.77
Logp:
2.9884
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate
SMILES: COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC
Tpsa: 85.72
Logp: 0.1471
H Acceptors: 6
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate
SMILES:
COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC
Tpsa:
85.72
Logp:
0.1471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3