CS-0578410
3-Chloro-2-(2-(diethylamino)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 946682-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578410-5g | In Stock | ₹ 91,720.32 |
| 10g | CS-0578410-10g | In Stock | ₹ 1,09,859.04 |
CS-0578410 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂O
Molecular Weight
242.75
Synonyms
3-Chloro-2-[2-(diethylamino)ethoxy]aniline
SMILES
NC1=CC=CC(Cl)=C1OCCN(CC)CC
Tpsa
38.49
Logp
2.6428
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946682-23-1 | Benzenamine, 3-chloro-2-[2-(diethylamino)ethoxy]- | A2B Chem | -- |
Related Products
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: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: 3-Chloro-2-[2-(diethylamino)ethoxy]aniline
SMILES: NC1=CC=CC(Cl)=C1OCCN(CC)CC
Tpsa: 38.49
Logp: 2.6428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
3-Chloro-2-[2-(diethylamino)ethoxy]aniline
SMILES:
NC1=CC=CC(Cl)=C1OCCN(CC)CC
Tpsa:
38.49
Logp:
2.6428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)F)Cl
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)N)F)Cl
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: C1CCC(C1)COC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 2.9769
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
C1CCC(C1)COC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
2.9769
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 1-benzyl-5-oxo-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES: C1C(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa: 57.61
Logp: 2.861
H Acceptors: 2
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
1-benzyl-5-oxo-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES:
C1C(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa:
57.61
Logp:
2.861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4