CS-0578599
2-(4-Chlorophenoxy)-4-methylaniline
Manufacturer: ChemScene
CAS Number: 919118-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578599-5g | In Stock | ₹ 80,278.00 |
CS-0578599 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
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
2-(4-chlorophenoxy)-4-methylbenzenamine
SMILES
CC1=CC(=C(C=C1)N)OC2=CC=C(C=C2)Cl
Tpsa
35.25
Logp
4.02292
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919118-71-1 | 2-(4-Chlorophenoxy)-4-methylaniline | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: 2-(4-chlorophenoxy)-4-methylbenzenamine
SMILES: CC1=CC(=C(C=C1)N)OC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 4.02292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
2-(4-chlorophenoxy)-4-methylbenzenamine
SMILES:
CC1=CC(=C(C=C1)N)OC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
4.02292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 4-Hydroxy-4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-butyric acid
SMILES: C1CCC2=C(C1)C=CC(=C2)C(CCC(=O)O)O
Tpsa: 57.53
Logp: 2.4636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
4-Hydroxy-4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-butyric acid
SMILES:
C1CCC2=C(C1)C=CC(=C2)C(CCC(=O)O)O
Tpsa:
57.53
Logp:
2.4636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: 2-bromo-1,3-dimethyl-5-pentoxybenzene
SMILES: CCCCCOC1=CC(=C(C(=C1)C)Br)C
Tpsa: 9.23
Logp: 4.63494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
2-bromo-1,3-dimethyl-5-pentoxybenzene
SMILES:
CCCCCOC1=CC(=C(C(=C1)C)Br)C
Tpsa:
9.23
Logp:
4.63494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=CC=C2F)F
Tpsa: 41.57
Logp: 3.4539
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=CC=C2F)F
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3