CS-0340582
2-Chloro-3-fluoro-6-methoxy-benzaldehyde
Manufacturer: ChemScene
CAS Number: 1263378-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340582-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0340582-1g | In Stock | ₹ 34,888.00 |
CS-0340582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
2-Chloro-3-fluoro-6-methoxybenzaldehyde
SMILES
COC1=CC=C(C(=C1C=O)Cl)F
Tpsa
26.3
Logp
2.3002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Chloro-3-fluoro-6-methoxybenzaldehyde / 250mg / 761211397 / 34379 / / 1263378-40-0 / MFCD18432476 / 188.580 / C8H6ClFO2 | eMolecules | ₹ 12,314.93 | |
 | Benzaldehyde, 2-chloro-3-fluoro-6-methoxy- | Aaron Chemicals LLC | ₹ 27,590.00 - ₹ 82,948.00 | |
 | 1263378-40-0 | 2-Chloro-3-fluoro-6-methoxybenzaldehyde | A2B Chem | ₹ 14,774.00 - ₹ 36,935.00 |
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-Chloro-3-fluoro-6-methoxybenzaldehyde
SMILES: COC1=CC=C(C(=C1C=O)Cl)F
Tpsa: 26.3
Logp: 2.3002
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-Chloro-3-fluoro-6-methoxybenzaldehyde
SMILES:
COC1=CC=C(C(=C1C=O)Cl)F
Tpsa:
26.3
Logp:
2.3002
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa: 61.8
Logp: 2.1465
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa:
61.8
Logp:
2.1465
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: (S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa: 55.56
Logp: 2.7088
H Acceptors: 3
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
(S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa:
55.56
Logp:
2.7088
H Acceptors:
3
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: (2R)-1-cyclohexyl-2-methylpiperazine
SMILES: C[C@@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4564
H Acceptors: 2
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
(2R)-1-cyclohexyl-2-methylpiperazine
SMILES:
C[C@@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1