CS-0721136
2-Chloro-N-(3,5-dichlorobenzyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 14046-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721136-5g | In Stock | ₹ 2,40,211.00 |
CS-0721136 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,211.00
GST (18%): ₹ 43,237.98
Total Price: ₹ 2,83,448.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₄N
Molecular Weight
275.00
Synonyms
None
SMILES
Cl.ClCCNCC1=CC(Cl)=CC(Cl)=C1
Tpsa
12.03
Logp
3.7436
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14046-52-7 | 2-Chloro-N-(3,5-dichlorobenzyl)ethanamine hydrochloride | A2B Chem | -- |
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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: C₉H₁₁Cl₄N
Molecular Weight: 275.00
Synonyms: None
SMILES: Cl.ClCCNCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 12.03
Logp: 3.7436
H Acceptors: 1
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:
C₉H₁₁Cl₄N
Molecular Weight:
275.00
Synonyms:
None
SMILES:
Cl.ClCCNCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
12.03
Logp:
3.7436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: NC1=C2C(CO)=NN(C3CCOC3)C2=NC=N1
Tpsa: 99.08
Logp: -0.1378
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
NC1=C2C(CO)=NN(C3CCOC3)C2=NC=N1
Tpsa:
99.08
Logp:
-0.1378
H Acceptors:
7
H Donors:
2
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: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: None
SMILES: CN1C(=O)C2CN(CCN2C1=O)C(=O)OC(C)(C)C
Tpsa: 70.16
Logp: 0.4997
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
None
SMILES:
CN1C(=O)C2CN(CCN2C1=O)C(=O)OC(C)(C)C
Tpsa:
70.16
Logp:
0.4997
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₃S₂
Molecular Weight: 339.31
Synonyms: None
SMILES: CSC1=NC=C2C=C(OS(=O)(=O)C(F)(F)F)C(C)=NC2=N1
Tpsa: 82.04
Logp: 2.28352
H Acceptors: 7
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:
C₁₀H₈F₃N₃O₃S₂
Molecular Weight:
339.31
Synonyms:
None
SMILES:
CSC1=NC=C2C=C(OS(=O)(=O)C(F)(F)F)C(C)=NC2=N1
Tpsa:
82.04
Logp:
2.28352
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3