CS-0215294
3-[(4-chlorophenoxy)methyl]aniline
Manufacturer: ChemScene
CAS Number: 1016681-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215294-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0215294-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0215294-5g | In Stock | ₹ 64,436.00 |
| 10g | CS-0215294-10g | In Stock | ₹ 1,07,156.00 |
CS-0215294 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
3-(4-chlorophenoxymethyl)aniline
SMILES
C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa
35.25
Logp
3.5012
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016681-15-4 | (3-[(4-Chlorophenoxy)methyl]phenyl)amine | A2B Chem | ₹ 8,633.00 - ₹ 1,17,124.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-(4-chlorophenoxymethyl)aniline
SMILES: C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-(4-chlorophenoxymethyl)aniline
SMILES:
C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
3.5012
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(2-methyl-1,3-dioxolan-2-yl)benzenamine
SMILES: CC1(C2=CC(=CC=C2)N)OCCO1
Tpsa: 44.48
Logp: 1.4883
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(2-methyl-1,3-dioxolan-2-yl)benzenamine
SMILES:
CC1(C2=CC(=CC=C2)N)OCCO1
Tpsa:
44.48
Logp:
1.4883
H Acceptors:
3
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: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: Ethyl 2-(methylthio)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)SC
Tpsa: 39.19
Logp: 2.0417
H Acceptors: 5
H Donors: 0
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:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
Ethyl 2-(methylthio)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)SC
Tpsa:
39.19
Logp:
2.0417
H Acceptors:
5
H Donors:
0
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: CC(C)CN1C=C(C=N1)Cl
Tpsa: 17.82
Logp: 2.1925
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
CC(C)CN1C=C(C=N1)Cl
Tpsa:
17.82
Logp:
2.1925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2