CS-0126809
1-(2,4-Dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 89981-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0126809-5g | In Stock | ₹ 770.04 |
| 10g | CS-0126809-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-0126809-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-0126809-100g | In Stock | ₹ 11,208.36 |
| 500g | CS-0126809-500g | In Stock | ₹ 55,956.24 |
CS-0126809 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD05215236
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
2,4-Dichloro-α-methylbenzylamine
SMILES
CC(C1=CC=C(Cl)C=C1Cl)N
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(24-Dichlorophenyl)ethanamine / 1g / 625594213 / A458060 / / 89981-75-9 / MFCD05215236 / 190.070 / C8H9Cl2N | eMolecules | ₹ 1,978.15 | |
 | eMolecules 1-(2,4-Dichloro-phenyl)-ethylamine | 89981-75-9 | MFCD05215236 | 25g | eMolecules | ₹ 5,044.62 | |
 | 1-(2,4-Dichlorophenyl)ethylamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,727.12 |
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: MFCD05215236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 2,4-Dichloro-α-methylbenzylamine
SMILES: CC(C1=CC=C(Cl)C=C1Cl)N
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
2,4-Dichloro-α-methylbenzylamine
SMILES:
CC(C1=CC=C(Cl)C=C1Cl)N
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01414693
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 2-pyridin-3-yl-3H-benzoimidazole-5-carboxylic Acid
SMILES: O=C(C1=CC=C2N=C(C3=CC=CN=C3)NC2=C1)O
Tpsa: 78.87
Logp: 2.3231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01414693
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
2-pyridin-3-yl-3H-benzoimidazole-5-carboxylic Acid
SMILES:
O=C(C1=CC=C2N=C(C3=CC=CN=C3)NC2=C1)O
Tpsa:
78.87
Logp:
2.3231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: methyl 3-(naphthalen-1-yl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C2=C3C=CC=CC3=CC=C2)=C1)OC
Tpsa: 54.98
Logp: 3.0165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
methyl 3-(naphthalen-1-yl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C2=C3C=CC=CC3=CC=C2)=C1)OC
Tpsa:
54.98
Logp:
3.0165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05170121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 5-Naphthalen-2-yl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC(C2=CC=C3C=CC=CC3=C2)=C1)O
Tpsa: 65.98
Logp: 2.9281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05170121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
5-Naphthalen-2-yl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC(C2=CC=C3C=CC=CC3=C2)=C1)O
Tpsa:
65.98
Logp:
2.9281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2