CS-0578002
2,4-Dichloro-α-[(dimethylamino)methylene]benzeneacetaldehyde
Manufacturer: ChemScene
CAS Number: 103824-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578002-100mg | In Stock | ₹ 96,939.48 |
CS-0578002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO
Molecular Weight
244.12
Synonyms
None
SMILES
O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa
20.31
Logp
3.0948
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103824-10-8 | (2Z)-2-(2,4-Dichlorophenyl)-3-(dimethylamino)prop-2-enal | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₁H₁₁Cl₂NO
Molecular Weight: 244.12
Synonyms: None
SMILES: O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa: 20.31
Logp: 3.0948
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁Cl₂NO
Molecular Weight:
244.12
Synonyms:
None
SMILES:
O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa:
20.31
Logp:
3.0948
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: [3-fluoro-4-(3-methylbutoxy)phenyl]methanol
SMILES: CC(C)CCOC1=C(C=C(C=C1)CO)F
Tpsa: 29.46
Logp: 2.7429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
[3-fluoro-4-(3-methylbutoxy)phenyl]methanol
SMILES:
CC(C)CCOC1=C(C=C(C=C1)CO)F
Tpsa:
29.46
Logp:
2.7429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: 3-ACETYLAMINO-4-ETHOXY-BENZENESULFONYL CHLORIDE
SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C
Tpsa: 72.47
Logp: 1.9712
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
3-ACETYLAMINO-4-ETHOXY-BENZENESULFONYL CHLORIDE
SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C
Tpsa:
72.47
Logp:
1.9712
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: 2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3.Cl
Tpsa: 50.95
Logp: 3.28142
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3.Cl
Tpsa:
50.95
Logp:
3.28142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2