CS-0194115
3-Chloro-2,6-dimethoxypyridine
Manufacturer: ChemScene
CAS Number: 158609-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194115-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0194115-5g | In Stock | ₹ 21,360.00 |
CS-0194115 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂
Molecular Weight
173.60
Synonyms
None
SMILES
COC1=NC(=C(C=C1)Cl)OC
Tpsa
31.35
Logp
1.7522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158609-09-7 | 3-Chloro-2,6-dimethoxypyridine | A2B Chem | ₹ 3,204.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: COC1=NC(=C(C=C1)Cl)OC
Tpsa: 31.35
Logp: 1.7522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
COC1=NC(=C(C=C1)Cl)OC
Tpsa:
31.35
Logp:
1.7522
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: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: 2-Bromo-6--fluoro-3'-methylbiphenyl
SMILES: CC1=CC(=CC=C1)C2=C(C=CC=C2F)Br
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
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:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
2-Bromo-6--fluoro-3'-methylbiphenyl
SMILES:
CC1=CC(=CC=C1)C2=C(C=CC=C2F)Br
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NS
Molecular Weight: 185.19
Synonyms: 2,5-Difluoro-4-(methylsulfanyl)benzonitrile
SMILES: CSC1=C(C=C(C#N)C(=C1)F)F
Tpsa: 23.79
Logp: 2.55838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NS
Molecular Weight:
185.19
Synonyms:
2,5-Difluoro-4-(methylsulfanyl)benzonitrile
SMILES:
CSC1=C(C=C(C#N)C(=C1)F)F
Tpsa:
23.79
Logp:
2.55838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Benzoic acid, 2-chloro-5-fluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)F)C)Cl
Tpsa: 26.3
Logp: 2.96422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Benzoic acid, 2-chloro-5-fluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)F)C)Cl
Tpsa:
26.3
Logp:
2.96422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2