CS-0331388
2-(3,5-Dichlorophenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 67883-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331388-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0331388-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0331388-1g | In Stock | ₹ 47,526.00 |
CS-0331388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
2-(3,5-Dichlorophenoxy)ethylamine
SMILES
C(COC1=CC(=CC(=C1)Cl)Cl)N
Tpsa
35.25
Logp
2.3309
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67883-07-2 | 2-(3,5-Dichlorophenoxy)ethanamine | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 2-(3,5-Dichlorophenoxy)ethylamine
SMILES: C(COC1=CC(=CC(=C1)Cl)Cl)N
Tpsa: 35.25
Logp: 2.3309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
2-(3,5-Dichlorophenoxy)ethylamine
SMILES:
C(COC1=CC(=CC(=C1)Cl)Cl)N
Tpsa:
35.25
Logp:
2.3309
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: CC1CC(CC(C)(C)C1)OC(=O)C
Tpsa: 26.3
Logp: 2.7643
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC1CC(CC(C)(C)C1)OC(=O)C
Tpsa:
26.3
Logp:
2.7643
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: Methyl 2-[(3-chlorobenzoyl)amino]benzoate
SMILES: COC(C1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.3789
H Acceptors: 3
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
Methyl 2-[(3-chlorobenzoyl)amino]benzoate
SMILES:
COC(C1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.3789
H Acceptors:
3
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: [5-(4-METHYL-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa: 76.51
Logp: 2.65552
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
[5-(4-METHYL-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa:
76.51
Logp:
2.65552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3