CS-0442170
2-(Chloromethyl)-5-methoxypyrazine
Manufacturer: ChemScene
CAS Number: 1196156-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442170-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0442170-250mg | In Stock | ₹ 34,908.48 |
| 1g | CS-0442170-1g | In Stock | ₹ 70,244.76 |
CS-0442170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H7ClN2O
Molecular Weight
158.59
Synonyms
RDZSXLXGRSWNAQ-UHFFFAOYSA-N
SMILES
N=1C(=CN=C(C1)CCl)OC
Tpsa
35.01
Logp
1.224
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196156-90-7 | 2-(Chloromethyl)-5-methoxypyrazine | A2B Chem | ₹ 26,352.48 - ₹ 72,041.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: RDZSXLXGRSWNAQ-UHFFFAOYSA-N
SMILES: N=1C(=CN=C(C1)CCl)OC
Tpsa: 35.01
Logp: 1.224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
RDZSXLXGRSWNAQ-UHFFFAOYSA-N
SMILES:
N=1C(=CN=C(C1)CCl)OC
Tpsa:
35.01
Logp:
1.224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 1-(2,3-dichloropyridin-4-yl)ethanone
SMILES: ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
1-(2,3-dichloropyridin-4-yl)ethanone
SMILES:
ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C=O
Tpsa: 37.79
Logp: 3.64144
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C=O
Tpsa:
37.79
Logp:
3.64144
H Acceptors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-methoxypyridine-3-carboxamide
SMILES: COC1=CN=CC(C(N)=O)=C1
Tpsa: 65.21
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-methoxypyridine-3-carboxamide
SMILES:
COC1=CN=CC(C(N)=O)=C1
Tpsa:
65.21
Logp:
0.1891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2