CS-0156877
(3-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1171023-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156877-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0156877-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0156877-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-0156877-5g | In Stock | ₹ 36,191.88 |
CS-0156877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD02089409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂NO
Molecular Weight
270.15
Synonyms
[3-(4-Chlorophenoxy)Phenyl]Methylamine Hydrochloride
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CN.Cl
Tpsa
35.25
Logp
4.0128
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / [3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINE HCL / 0.25g / 293373750 / AR1559 / 95.000 / 1171023-50-9 / MFCD02089409 / 270.150 / C13H13Cl2NO | eMolecules | ₹ 22,291.80 | |
 | 1171023-50-9 | [3-(4-Chlorophenoxy)phenyl]methylamine, HCl | A2B Chem | ₹ 4,192.44 - ₹ 39,614.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD02089409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: [3-(4-Chlorophenoxy)Phenyl]Methylamine Hydrochloride
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CN.Cl
Tpsa: 35.25
Logp: 4.0128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02089409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
[3-(4-Chlorophenoxy)Phenyl]Methylamine Hydrochloride
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CN.Cl
Tpsa:
35.25
Logp:
4.0128
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: C₁₂H₈Cl₂O
Molecular Weight: 239.10
Synonyms: 3,4-Dichlorphenylether
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)Cl
Tpsa: 9.23
Logp: 4.7857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O
Molecular Weight:
239.10
Synonyms:
3,4-Dichlorphenylether
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)Cl
Tpsa:
9.23
Logp:
4.7857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043718
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: Resorcinol Bis(3-aminophenyl) Ether
SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Tpsa: 70.5
Logp: 4.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043718
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
Resorcinol Bis(3-aminophenyl) Ether
SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Tpsa:
70.5
Logp:
4.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01762544
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃O₃
Molecular Weight: 316.66
Synonyms: benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)O
Tpsa: 46.53
Logp: 4.8493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01762544
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃O₃
Molecular Weight:
316.66
Synonyms:
benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)O
Tpsa:
46.53
Logp:
4.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3