CS-W019738
5-Chloro-2-hydroxypyrazine
Manufacturer: ChemScene
CAS Number: 89180-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019738-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W019738-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-W019738-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-W019738-25g | In Stock | ₹ 16,085.28 |
| 100g | CS-W019738-100g | In Stock | ₹ 64,341.12 |
CS-W019738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD11109884
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClN₂O
Molecular Weight
130.53
Synonyms
5-Chloro-2(1H)-pyrazinone; 5-Chloropyrazin-2-ol; 5-Chloropyrazin-2-ol, 5-Chloro-2-hydroxy-1,4-diazine
SMILES
O=C1C=NC(Cl)=CN1
Tpsa
45.75
Logp
0.4233
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-2-hydroxypyrazine / 1g / 552603507 / A162367 / / 89180-45-0 / MFCD11109884 / 130.530 / C4H3ClN2O | eMolecules | ₹ 2,854.28 | |
 | eMolecules 5-Chloro-2-hydroxypyrazine | 89180-45-0 | MFCD11109884 | 1g | eMolecules | ₹ 6,297.22 |
Related Products
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
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Purity: 98%
MDL No: MFCD11109884
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: 5-Chloro-2(1H)-pyrazinone; 5-Chloropyrazin-2-ol; 5-Chloropyrazin-2-ol, 5-Chloro-2-hydroxy-1,4-diazine
SMILES: O=C1C=NC(Cl)=CN1
Tpsa: 45.75
Logp: 0.4233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109884
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
5-Chloro-2(1H)-pyrazinone; 5-Chloropyrazin-2-ol; 5-Chloropyrazin-2-ol, 5-Chloro-2-hydroxy-1,4-diazine
SMILES:
O=C1C=NC(Cl)=CN1
Tpsa:
45.75
Logp:
0.4233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09864787
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1-(pyridin-4-yl)cyclopropane-1-carboxylic acid
SMILES: O=C(O)C1(CC1)C2=CC=NC=C2
Tpsa: 50.19
Logp: 1.1978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864787
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1-(pyridin-4-yl)cyclopropane-1-carboxylic acid
SMILES:
O=C(O)C1(CC1)C2=CC=NC=C2
Tpsa:
50.19
Logp:
1.1978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09026997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 7-(Methanesulfonyl)ethylsuccinimidyl
SMILES: CC1=CC2=C(NN=C2)C=C1Br
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09026997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
7-(Methanesulfonyl)ethylsuccinimidyl
SMILES:
CC1=CC2=C(NN=C2)C=C1Br
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11226829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN
Molecular Weight: 147.15
Synonyms: 6-Fluor-isochinolin
SMILES: FC1=CC=C2C=NC=CC2=C1
Tpsa: 12.89
Logp: 2.3739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11226829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN
Molecular Weight:
147.15
Synonyms:
6-Fluor-isochinolin
SMILES:
FC1=CC=C2C=NC=CC2=C1
Tpsa:
12.89
Logp:
2.3739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0