CS-0691822
6-(2-Chlorophenyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1224741-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691822-5g | In Stock | ₹ 2,22,856.00 |
CS-0691822 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,856.00
GST (18%): ₹ 40,114.08
Total Price: ₹ 2,62,970.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃
Molecular Weight
205.64
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CN=CC(=N2)N)Cl
Tpsa
51.8
Logp
2.3792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224741-03-0 | 2-Pyrazinamine, 6-(2-chlorophenyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN=CC(=N2)N)Cl
Tpsa: 51.8
Logp: 2.3792
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN=CC(=N2)N)Cl
Tpsa:
51.8
Logp:
2.3792
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 3.9995
H Acceptors: 1
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
3.9995
H Acceptors:
1
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 3.8793
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:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
3.8793
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=CN(C2=C1C=CC=N2)C(=O)OC(C)(C)C
Tpsa: 44.12
Logp: 3.12792
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=CN(C2=C1C=CC=N2)C(=O)OC(C)(C)C
Tpsa:
44.12
Logp:
3.12792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0