CS-0163178
2-Amino-4,6-dichloronicotinaldehyde
Manufacturer: ChemScene
CAS Number: 2386318-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163178-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0163178-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0163178-1g | In Stock | ₹ 48,861.00 |
CS-0163178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O
Molecular Weight
191.01
Synonyms
None
SMILES
O=CC1=C(N)N=C(Cl)C=C1Cl
Tpsa
55.98
Logp
1.7831
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,6-dichloronicotinaldehyde | 2386318-85-8 | | 250mg | eMolecules | ₹ 25,939.94 | |
 | 2-Amino-4,6-dichloronicotinaldehyde | Aaron Chemicals LLC | -- | |
 | 2386318-85-8 | 2-Amino-4,6-dichloronicotinaldehyde | A2B Chem | ₹ 11,481.00 - ₹ 19,402.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: None
SMILES: O=CC1=C(N)N=C(Cl)C=C1Cl
Tpsa: 55.98
Logp: 1.7831
H Acceptors: 3
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:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
None
SMILES:
O=CC1=C(N)N=C(Cl)C=C1Cl
Tpsa:
55.98
Logp:
1.7831
H Acceptors:
3
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: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: 1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(C3=CC=C(C)C=C3)N=C2C(C)(C)C)O
Tpsa: 55.12
Logp: 4.39112
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(C3=CC=C(C)C=C3)N=C2C(C)(C)C)O
Tpsa:
55.12
Logp:
4.39112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NS
Molecular Weight: 213.30
Synonyms: 3-Ethynyl-N-(2-thienylmethyl)aniline
SMILES: C#CC1=CC(NCC2=CC=CS2)=CC=C1
Tpsa: 12.03
Logp: 3.3415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NS
Molecular Weight:
213.30
Synonyms:
3-Ethynyl-N-(2-thienylmethyl)aniline
SMILES:
C#CC1=CC(NCC2=CC=CS2)=CC=C1
Tpsa:
12.03
Logp:
3.3415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(C)=C1O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(C)=C1O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1