CS-W007212
2-Chloro-6-methoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 95652-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007212-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-W007212-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W007212-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-W007212-5g | In Stock | ₹ 59,036.40 |
| 10g | CS-W007212-10g | In Stock | ₹ 97,452.84 |
CS-W007212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD10697549
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₂
Molecular Weight
171.58
Synonyms
2-CHLORO-6-METHOXYPYRIDINE-3-CARBALDEHYDE
SMILES
COC1=CC=C(C=O)C(Cl)=N1
Tpsa
39.19
Logp
1.5561
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-6-methoxy-pyridine-3-carbaldehyde / 25mg / 788480683 / PBTD446 / 0.000 / 95652-80-5 / MFCD10697549 / 171.580 / C7H6ClNO2 | eMolecules | ₹ 4,081.21 | |
 | 2-Chloro-6-methoxynicotinaldehyde | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 66,822.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10697549
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 2-CHLORO-6-METHOXYPYRIDINE-3-CARBALDEHYDE
SMILES: COC1=CC=C(C=O)C(Cl)=N1
Tpsa: 39.19
Logp: 1.5561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697549
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
2-CHLORO-6-METHOXYPYRIDINE-3-CARBALDEHYDE
SMILES:
COC1=CC=C(C=O)C(Cl)=N1
Tpsa:
39.19
Logp:
1.5561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04113694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: β-(3-Pyridyl)-D-β-homoglycine
SMILES: O=C(O)C[C@H](N)C1=CC=CN=C1
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04113694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
β-(3-Pyridyl)-D-β-homoglycine
SMILES:
O=C(O)C[C@H](N)C1=CC=CN=C1
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00085024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (3Z)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
SMILES: O=C(/C=C/N(C)C)C(OC)OC
Tpsa: 38.77
Logp: 0.2497
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00085024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(3Z)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
SMILES:
O=C(/C=C/N(C)C)C(OC)OC
Tpsa:
38.77
Logp:
0.2497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05665152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(N)C2=C(CCCC2)S1
Tpsa: 52.32
Logp: 1.9957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05665152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(N)C2=C(CCCC2)S1
Tpsa:
52.32
Logp:
1.9957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1