CS-0053374
(3-Chloropyrazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 89283-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053374-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0053374-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-0053374-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-0053374-25g | In Stock | ₹ 30,349.00 |
CS-0053374 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂O
Molecular Weight
144.56
Synonyms
3-Chloro-2-pyrazinemethanol
SMILES
OCC1=NC=CN=C1Cl
Tpsa
46.01
Logp
0.6223
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89283-32-9 | (3-Chloropyrazin-2-yl)methanol | A2B Chem | ₹ 623.00 - ₹ 8,544.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 3-Chloro-2-pyrazinemethanol
SMILES: OCC1=NC=CN=C1Cl
Tpsa: 46.01
Logp: 0.6223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
3-Chloro-2-pyrazinemethanol
SMILES:
OCC1=NC=CN=C1Cl
Tpsa:
46.01
Logp:
0.6223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: (3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES: CC1(C)O[C@H]2C=CC(=O)[C@H]2O1
Tpsa: 35.53
Logp: 0.6454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
(3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES:
CC1(C)O[C@H]2C=CC(=O)[C@H]2O1
Tpsa:
35.53
Logp:
0.6454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FO₄
Molecular Weight: 294.32
Synonyms: (3aS,4R,6aR)-6-[(Benzyloxy)methyl]-5-fluoro-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES: O[C@H]1C(F)=C(COCC2=CC=CC=C2)[C@]3([H])[C@@]1([H])OC(C)(C)O3
Tpsa: 47.92
Logp: 2.3214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FO₄
Molecular Weight:
294.32
Synonyms:
(3aS,4R,6aR)-6-[(Benzyloxy)methyl]-5-fluoro-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES:
O[C@H]1C(F)=C(COCC2=CC=CC=C2)[C@]3([H])[C@@]1([H])OC(C)(C)O3
Tpsa:
47.92
Logp:
2.3214
H Acceptors:
4
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: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: (3aR,7aS)-1-methyl-octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride
SMILES: Cl[H].[H][C@@]12CNCC[C@]1([H])N(C)C(=O)O2
Tpsa: 41.57
Logp: 0.2207
H Acceptors: 3
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:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
(3aR,7aS)-1-methyl-octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride
SMILES:
Cl[H].[H][C@@]12CNCC[C@]1([H])N(C)C(=O)O2
Tpsa:
41.57
Logp:
0.2207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0