CS-0279421
5-Amino-2-chloro-4-methoxy-6-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 500341-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279421-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0279421-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0279421-10g | In Stock | ₹ 2,68,145.04 |
CS-0279421 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O
Molecular Weight
197.62
Synonyms
None
SMILES
CC1=C(C(=C(C#N)C(=N1)Cl)OC)N
Tpsa
71.93
Logp
1.5059
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500341-70-8 | 5-Amino-2-chloro-4-methoxy-6-methylnicotinonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=C(C(=C(C#N)C(=N1)Cl)OC)N
Tpsa: 71.93
Logp: 1.5059
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=C(C(=C(C#N)C(=N1)Cl)OC)N
Tpsa:
71.93
Logp:
1.5059
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)ethanone
SMILES: CC1=C(C(=C(C(=O)C)C(=C1)O)C)Cl
Tpsa: 37.3
Logp: 2.86504
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)ethanone
SMILES:
CC1=C(C(=C(C(=O)C)C(=C1)O)C)Cl
Tpsa:
37.3
Logp:
2.86504
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3-(2,3-DIFLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES: CC1=C(C(=C(C=C1)CCC(=O)O)F)F
Tpsa: 37.3
Logp: 2.29042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3-(2,3-DIFLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=C(C(=C(C=C1)CCC(=O)O)F)F
Tpsa:
37.3
Logp:
2.29042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2',6'-Difluoro-3'-methylacetophenone
SMILES: CC1=C(C(=C(C=C1)F)C(=O)C)F
Tpsa: 17.07
Logp: 2.47582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2',6'-Difluoro-3'-methylacetophenone
SMILES:
CC1=C(C(=C(C=C1)F)C(=O)C)F
Tpsa:
17.07
Logp:
2.47582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1