CS-0462779
1-(3-Chlorophenyl)-N1,N1-dimethylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 96798-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462779-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0462779-1g | In Stock | ₹ 31,058.28 |
CS-0462779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD09262078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂
Molecular Weight
198.69
Synonyms
1-(3-CHLOROPHENYL)-N1,N1-DIMETHYL-1,2-ETHANEDIAMINE
SMILES
CN(C)C(CN)C1=CC(=CC=C1)Cl
Tpsa
29.26
Logp
1.9014
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-Amino-1-(3-chlorophenyl)ethyl]dimethylamine | 96798-20-8 | 1G | Purity: 96% | eMolecules | ₹ 44,551.09 | |
 | 96798-20-8 | [2-Amino-1-(3-chlorophenyl)ethyl]dimethylamine | A2B Chem | ₹ 17,454.24 - ₹ 34,395.12 |
Related Products
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: MFCD09262078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: 1-(3-CHLOROPHENYL)-N1,N1-DIMETHYL-1,2-ETHANEDIAMINE
SMILES: CN(C)C(CN)C1=CC(=CC=C1)Cl
Tpsa: 29.26
Logp: 1.9014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09262078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
1-(3-CHLOROPHENYL)-N1,N1-DIMETHYL-1,2-ETHANEDIAMINE
SMILES:
CN(C)C(CN)C1=CC(=CC=C1)Cl
Tpsa:
29.26
Logp:
1.9014
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: [2-(4-Chloro-phenyl)-cyclopropyl]-methanol
SMILES: C1=C(C=CC(=C1)Cl)C2CC2CO
Tpsa: 20.23
Logp: 2.4358
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
[2-(4-Chloro-phenyl)-cyclopropyl]-methanol
SMILES:
C1=C(C=CC(=C1)Cl)C2CC2CO
Tpsa:
20.23
Logp:
2.4358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19103377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 2-Cyclobutyl-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa: 12.89
Logp: 3.5638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19103377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
2-Cyclobutyl-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa:
12.89
Logp:
3.5638
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CNCC2O
Tpsa: 32.26
Logp: 0.7343
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CNCC2O
Tpsa:
32.26
Logp:
0.7343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1