CS-W008461
(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine
Manufacturer: ChemScene
CAS Number: 109838-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008461-5g | In Stock | ₹ 13,090.68 |
| 25g | CS-W008461-25g | In Stock | ₹ 55,614.00 |
CS-W008461 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD00040565
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
(R)-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine
SMILES
COC1=N[C@H](C(C)C)C(OC)=NC1
Tpsa
43.18
Logp
1.1144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine >=97.0% (GC) | 109838-85-9 | MFCD00040565 | 1ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,656.36 | |
 | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | Sigma Aldrich | ₹ 8,064.63 - ₹ 35,679.20 | |
 | 109838-85-9 | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | A2B Chem | ₹ 427.80 - ₹ 9,582.72 |
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: MFCD00040565
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: (R)-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine
SMILES: COC1=N[C@H](C(C)C)C(OC)=NC1
Tpsa: 43.18
Logp: 1.1144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040565
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
(R)-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine
SMILES:
COC1=N[C@H](C(C)C)C(OC)=NC1
Tpsa:
43.18
Logp:
1.1144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 2,4-difluoro-5-nitrobenzoate
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
2,4-difluoro-5-nitrobenzoate
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N[C@@H]([C@H](OC)C)C(O)=O
Tpsa: 72.55
Logp: -0.5668
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N[C@@H]([C@H](OC)C)C(O)=O
Tpsa:
72.55
Logp:
-0.5668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01074679
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: Styrene-3-boronic Acid (contains varying amounts of Anhydride)
SMILES: C=CC1=CC(B(O)O)=CC=C1
Tpsa: 40.46
Logp: 0.0094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01074679
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
Styrene-3-boronic Acid (contains varying amounts of Anhydride)
SMILES:
C=CC1=CC(B(O)O)=CC=C1
Tpsa:
40.46
Logp:
0.0094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2