CS-0752107
3-Chloro-6-methoxy-5-methylpyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1780091-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752107-1g | In Stock | ₹ 3,08,563.00 |
CS-0752107 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,08,563.00
GST (18%): ₹ 55,541.34
Total Price: ₹ 3,64,104.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
None
SMILES
COC1=NC(C#N)=C(Cl)C=C1C
Tpsa
45.91
Logp
1.9237
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780091-22-6 | 3-Chloro-6-methoxy-5-methylpyridine-2-carbonitrile | A2B Chem | ₹ 35,511.00 - ₹ 1,30,563.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: COC1=NC(C#N)=C(Cl)C=C1C
Tpsa: 45.91
Logp: 1.9237
H Acceptors: 3
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
COC1=NC(C#N)=C(Cl)C=C1C
Tpsa:
45.91
Logp:
1.9237
H Acceptors:
3
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa: 58.72
Logp: 1.3776
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa:
58.72
Logp:
1.3776
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅ClN₂O₃S
Molecular Weight: 362.83
Synonyms: None
SMILES: COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa: 53.35
Logp: 3.7782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa:
53.35
Logp:
3.7782
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₀BBrN₂O₂
Molecular Weight: 363.06
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2Br)N=C1
Tpsa: 36.28
Logp: 2.9931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BBrN₂O₂
Molecular Weight:
363.06
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2Br)N=C1
Tpsa:
36.28
Logp:
2.9931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3