CS-0061675
3-Chloro-2-isopropyl-5-methylpyrazine
Manufacturer: ChemScene
CAS Number: 116513-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061675-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0061675-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0061675-1g | In Stock | ₹ 37,380.00 |
CS-0061675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
95%
MDL No
MFCD29047080
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
3-chloro-5-methyl-2-propan-2-ylpyrazine
SMILES
ClC=1C(=NC=C(N1)C)C(C)C
Tpsa
25.78
Logp
2.56182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116513-20-3 | 3-Chloro-2-isopropyl-5-methylpyrazine | A2B Chem | ₹ 2,670.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD29047080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 3-chloro-5-methyl-2-propan-2-ylpyrazine
SMILES: ClC=1C(=NC=C(N1)C)C(C)C
Tpsa: 25.78
Logp: 2.56182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29047080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
3-chloro-5-methyl-2-propan-2-ylpyrazine
SMILES:
ClC=1C(=NC=C(N1)C)C(C)C
Tpsa:
25.78
Logp:
2.56182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
SMILES: ClC=1C=CC(=C(C1)Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.9179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
SMILES:
ClC=1C=CC(=C(C1)Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.9179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
SMILES: ClC=1C=CC(=C(C1)Cl)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.9179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
SMILES:
ClC=1C=CC(=C(C1)Cl)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.9179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BClFNO₃
Molecular Weight: 307.51
Synonyms: None
SMILES: ClC=1C=CC(=C(C1)NC(=O)C=2C=C(C=C(C2)B(O)O)F)C
Tpsa: 69.56
Logp: 1.71962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BClFNO₃
Molecular Weight:
307.51
Synonyms:
None
SMILES:
ClC=1C=CC(=C(C1)NC(=O)C=2C=C(C=C(C2)B(O)O)F)C
Tpsa:
69.56
Logp:
1.71962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3