CS-0073017
[2-(2-Chlorophenoxy)ethyl]amine
Manufacturer: ChemScene
CAS Number: 26378-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073017-5g | In Stock | ₹ 13,261.00 |
| 10g | CS-0073017-10g | In Stock | ₹ 18,601.00 |
| 25g | CS-0073017-25g | In Stock | ₹ 37,736.00 |
| 100g | CS-0073017-100g | In Stock | ₹ 1,14,276.00 |
CS-0073017 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
2-Chlorophenoxy-2-ethaneamine
SMILES
ClC(C=CC=C1)=C1OCCN
Tpsa
35.25
Logp
1.6775
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(2-CHLOROPHENOXY)ETHYLAMINE / 0.25g / 718054282 / 29710 / 95.000 / 26378-53-0 / MFCD00125294 / 171.620 / C8H10ClNO | eMolecules | ₹ 3,424.72 | |
 | Accela Chembio Inc 2-(2-chlorophenoxy)ethylamine | 5g | 26378-53-0 | MFCD00125294 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 13,350.00 | |
 | Accela Chembio Inc 2-(2-chlorophenoxy)ethylamine | 1g | 26378-53-0 | MFCD00125294 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 4,654.70 | |
 | Ethanamine, 2-(2-chlorophenoxy)- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 43,521.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-Chlorophenoxy-2-ethaneamine
SMILES: ClC(C=CC=C1)=C1OCCN
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2-Chlorophenoxy-2-ethaneamine
SMILES:
ClC(C=CC=C1)=C1OCCN
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00778682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES: NCCCN(CCC1)C2=C1C=CC=C2
Tpsa: 29.26
Logp: 1.788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00778682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES:
NCCCN(CCC1)C2=C1C=CC=C2
Tpsa:
29.26
Logp:
1.788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24465830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
SMILES: O=S(N1C(OC(C)(C)C)=O)(NCC1)=O
Tpsa: 75.71
Logp: 0.0715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24465830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
SMILES:
O=S(N1C(OC(C)(C)C)=O)(NCC1)=O
Tpsa:
75.71
Logp:
0.0715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-Bromo-1-(2,4-dimethylphenyl)ethanone
SMILES: O=C(CBr)C(C(C)=C1)=CC=C1C
Tpsa: 17.07
Logp: 2.88104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00017872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-Bromo-1-(2,4-dimethylphenyl)ethanone
SMILES:
O=C(CBr)C(C(C)=C1)=CC=C1C
Tpsa:
17.07
Logp:
2.88104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2