CS-0269654
2-((2-Chlorobenzyl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 6594-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269654-1g | In Stock | ₹ 34,176.00 |
| 5g | CS-0269654-5g | In Stock | ₹ 1,02,617.00 |
CS-0269654 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
2-[(2-chlorophenyl)methoxy]ethanamine
SMILES
C1=CC=C(C(=C1)COCCN)Cl
Tpsa
35.25
Logp
1.8153
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6594-66-7 | 2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-[(2-chlorophenyl)methoxy]ethanamine
SMILES: C1=CC=C(C(=C1)COCCN)Cl
Tpsa: 35.25
Logp: 1.8153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-[(2-chlorophenyl)methoxy]ethanamine
SMILES:
C1=CC=C(C(=C1)COCCN)Cl
Tpsa:
35.25
Logp:
1.8153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: O-[(2-Fluorophenyl)methyl]-hydroxylamine
SMILES: C1=CC=C(C(=C1)CON)F
Tpsa: 35.25
Logp: 1.216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
O-[(2-Fluorophenyl)methyl]-hydroxylamine
SMILES:
C1=CC=C(C(=C1)CON)F
Tpsa:
35.25
Logp:
1.216
H Acceptors:
2
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: C₈H₇F₃S
Molecular Weight: 192.20
Synonyms: 2-(Trifluoromethyl)phenylmethanethiol
SMILES: C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa: 0
Logp: 3.1352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃S
Molecular Weight:
192.20
Synonyms:
2-(Trifluoromethyl)phenylmethanethiol
SMILES:
C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa:
0
Logp:
3.1352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₃S
Molecular Weight: 294.30
Synonyms: {2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid
SMILES: C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F
Tpsa: 83.31
Logp: 2.2407
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃S
Molecular Weight:
294.30
Synonyms:
{2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid
SMILES:
C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F
Tpsa:
83.31
Logp:
2.2407
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5