CS-0099406
2-Chloro-5-nitropyrazine
Manufacturer: ChemScene
CAS Number: 87885-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099406-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0099406-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0099406-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0099406-5g | In Stock | ₹ 49,710.36 |
| 10g | CS-0099406-10g | In Stock | ₹ 89,495.76 |
CS-0099406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD06809591
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂ClN₃O₂
Molecular Weight
159.53
Synonyms
Pyrazine,2-chloro-5-nitro
SMILES
O=[N+](C1=CN=C(Cl)C=N1)[O-]
Tpsa
68.92
Logp
1.0382
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5-nitropyrazine / 100mg / 626491837 / CS-0099406 / 0.000 / 87885-45-8 / MFCD06809591 / 159.530 / C4H2ClN3O2 | eMolecules | ₹ 7,178.48 | |
 | eMolecules 2-CHLORO-5-NITROPYRAZINE | 87885-45-8 | | 1g | eMolecules | ₹ 32,924.34 | |
 | 87885-45-8 | 2-Chloro-5-nitropyrazine | A2B Chem | ₹ 3,422.40 - ₹ 62,715.48 |
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: MFCD06809591
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClN₃O₂
Molecular Weight: 159.53
Synonyms: Pyrazine,2-chloro-5-nitro
SMILES: O=[N+](C1=CN=C(Cl)C=N1)[O-]
Tpsa: 68.92
Logp: 1.0382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06809591
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClN₃O₂
Molecular Weight:
159.53
Synonyms:
Pyrazine,2-chloro-5-nitro
SMILES:
O=[N+](C1=CN=C(Cl)C=N1)[O-]
Tpsa:
68.92
Logp:
1.0382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11867905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 3-Azetidineacetic acid HCl
SMILES: O=C(O)CC1CNC1.[H]Cl
Tpsa: 49.33
Logp: 0.1023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11867905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
3-Azetidineacetic acid HCl
SMILES:
O=C(O)CC1CNC1.[H]Cl
Tpsa:
49.33
Logp:
0.1023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014633
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O
Molecular Weight: 215.04
Synonyms: 6,8-Dichloro-2,7-naphthyridin-1(2H)-one
SMILES: OC1=NC=CC2=C1C(Cl)=NC(Cl)=C2
Tpsa: 46.01
Logp: 2.6422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17014633
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O
Molecular Weight:
215.04
Synonyms:
6,8-Dichloro-2,7-naphthyridin-1(2H)-one
SMILES:
OC1=NC=CC2=C1C(Cl)=NC(Cl)=C2
Tpsa:
46.01
Logp:
2.6422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 3-amino-5,6,7,8-tetrahydro-[1,6]naphthyridine
SMILES: NC1=CC2=C(N=C1)CCNC2
Tpsa: 50.94
Logp: 0.3095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
3-amino-5,6,7,8-tetrahydro-[1,6]naphthyridine
SMILES:
NC1=CC2=C(N=C1)CCNC2
Tpsa:
50.94
Logp:
0.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0