CS-0046826
1-(3,4-Dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 74877-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046826-5g | In Stock | ₹ 7,187.04 |
CS-0046826 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
96%
MDL No
MFCD01123279
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
1-(3,4-Dichlorophenyl)ethanamine
SMILES
ClC1=C(C=CC(C(N)C)=C1)Cl
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(34-DICHLOROPHENYL)ETHANAMINE / 1g / 268497943 / 71278 / 95.000 / 74877-07-9 / MFCD01123279 / 190.070 / C8H9Cl2N | eMolecules | ₹ 5,289.32 | |
 | 74877-07-9 | 1-(3,4-Dichlorophenyl)ethanamine | A2B Chem | ₹ 1,283.40 - ₹ 7,871.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: 96%
MDL No: MFCD01123279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 1-(3,4-Dichlorophenyl)ethanamine
SMILES: ClC1=C(C=CC(C(N)C)=C1)Cl
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01123279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
1-(3,4-Dichlorophenyl)ethanamine
SMILES:
ClC1=C(C=CC(C(N)C)=C1)Cl
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: 2,2'-Thenoin
SMILES: O=C(C(C1=CC=CS1)O)C2=CC=CS2
Tpsa: 37.3
Logp: 2.7259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
2,2'-Thenoin
SMILES:
O=C(C(C1=CC=CS1)O)C2=CC=CS2
Tpsa:
37.3
Logp:
2.7259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: 1-(Methylsulfonyl)piperidine-4-carboxylic acid
SMILES: O=S(N1CCC(C(O)=O)CC1)(C)=O
Tpsa: 74.68
Logp: -0.2574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
1-(Methylsulfonyl)piperidine-4-carboxylic acid
SMILES:
O=S(N1CCC(C(O)=O)CC1)(C)=O
Tpsa:
74.68
Logp:
-0.2574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: 4-(Methanesulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester
SMILES: O=S(OCC1CCN(C(OCC2=CC=CC=C2)=O)CC1)(C)=O
Tpsa: 72.91
Logp: 2.0114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
4-(Methanesulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester
SMILES:
O=S(OCC1CCN(C(OCC2=CC=CC=C2)=O)CC1)(C)=O
Tpsa:
72.91
Logp:
2.0114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5