CS-0668191
5-(4-Chlorophenyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 59489-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668191-1g | In Stock | ₹ 88,110.00 |
CS-0668191 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
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(=CC=C1C2=CN=C(C=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 | |
|---|---|---|---|---|
 | 59489-72-4 | 5-(4-Chlorophenyl)pyrazin-2-amine | A2B Chem | ₹ 49,039.00 - ₹ 81,791.00 |
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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(=CC=C1C2=CN=C(C=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(=CC=C1C2=CN=C(C=N2)N)Cl
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12032701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16658608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄S
Molecular Weight: 264.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)O
Tpsa: 63.6
Logp: 2.5123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16658608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)O
Tpsa:
63.6
Logp:
2.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00496591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅
Molecular Weight: 260.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.51
Logp: 3.2953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00496591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₅
Molecular Weight:
260.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.51
Logp:
3.2953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4