CS-0327259
6-Chloro-4-(methylamino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 449811-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327259-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0327259-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0327259-1g | In Stock | ₹ 54,201.00 |
| 5g | CS-0327259-5g | In Stock | ₹ 1,62,959.00 |
CS-0327259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
6-Chloro-4-(methylamino)pyridine-3-carbaldehyde
SMILES
CNC1=CC(=NC=C1C=O)Cl
Tpsa
41.99
Logp
1.5892
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449811-29-4 | 6-Chloro-4-(methylamino)nicotinaldehyde | A2B Chem | ₹ 14,062.00 - ₹ 1,79,157.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 6-Chloro-4-(methylamino)pyridine-3-carbaldehyde
SMILES: CNC1=CC(=NC=C1C=O)Cl
Tpsa: 41.99
Logp: 1.5892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
6-Chloro-4-(methylamino)pyridine-3-carbaldehyde
SMILES:
CNC1=CC(=NC=C1C=O)Cl
Tpsa:
41.99
Logp:
1.5892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: Ethyl 2-(4-methylphenyl)-1-indolizinecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C)C=C3
Tpsa: 30.71
Logp: 4.09142
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
Ethyl 2-(4-methylphenyl)-1-indolizinecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C)C=C3
Tpsa:
30.71
Logp:
4.09142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: Methyl 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyrid
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa: 87.06
Logp: 0.2801
H Acceptors: 5
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
Methyl 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyrid
SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa:
87.06
Logp:
0.2801
H Acceptors:
5
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: {N}-(1,1-dimethylprop-2-yn-1-yl)-2-methoxyacetamide
SMILES: O=C(NC(C)(C)C#C)COC
Tpsa: 38.33
Logp: 0.1608
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
{N}-(1,1-dimethylprop-2-yn-1-yl)-2-methoxyacetamide
SMILES:
O=C(NC(C)(C)C#C)COC
Tpsa:
38.33
Logp:
0.1608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3