CS-0685595
N-(3,4-Dichlorobenzyl)-N-ethylethanamine
Manufacturer: ChemScene
CAS Number: 1071404-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685595-5g | In Stock | ₹ 1,33,045.80 |
CS-0685595 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,045.80
GST (18%): ₹ 23,948.244
Total Price: ₹ 1,56,994.044
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N
Molecular Weight
232.15
Synonyms
None
SMILES
CCN(CC)CC1=CC(=C(C=C1)Cl)Cl
Tpsa
3.24
Logp
3.8352
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [(3,4-dichlorophenyl)methyl]diethylamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1071404-94-8 | [(3,4-dichlorophenyl)methyl]diethylamine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: CCN(CC)CC1=CC(=C(C=C1)Cl)Cl
Tpsa: 3.24
Logp: 3.8352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
CCN(CC)CC1=CC(=C(C=C1)Cl)Cl
Tpsa:
3.24
Logp:
3.8352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC1=C(SC(=N1)N2CCCCCC2)C(=O)O
Tpsa: 53.43
Logp: 2.53012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N2CCCCCC2)C(=O)O
Tpsa:
53.43
Logp:
2.53012
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=CC(=NC=C1[C@@H](CO)N)C(F)(F)F
Tpsa: 59.14
Logp: 1.0925
H Acceptors: 3
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=CC(=NC=C1[C@@H](CO)N)C(F)(F)F
Tpsa:
59.14
Logp:
1.0925
H Acceptors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: COC1=NC=C(C=C1)[C@@H](CO)N
Tpsa: 68.37
Logp: 0.0823
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)[C@@H](CO)N
Tpsa:
68.37
Logp:
0.0823
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3