CS-0252230
[4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1221725-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252230-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0252230-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0252230-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0252230-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0252230-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0252230-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0252230-10g | In Stock | ₹ 3,05,705.88 |
CS-0252230 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₅NO
Molecular Weight
339.69
Synonyms
4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES
NCC1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1C(F)(F)F.[H]Cl
Tpsa
35.25
Logp
4.6564
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221725-70-7 | [4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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: C₁₄H₁₁ClF₅NO
Molecular Weight: 339.69
Synonyms: 4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES: NCC1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1C(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 4.6564
H Acceptors: 2
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:
C₁₄H₁₁ClF₅NO
Molecular Weight:
339.69
Synonyms:
4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES:
NCC1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1C(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
4.6564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N,N-Dimethyl-N'-phenylethylenediamine
SMILES: CN(C)CCNC1=CC=CC=C1
Tpsa: 15.27
Logp: 1.6601
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N,N-Dimethyl-N'-phenylethylenediamine
SMILES:
CN(C)CCNC1=CC=CC=C1
Tpsa:
15.27
Logp:
1.6601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Methyl 3-amino-4-isopropoxybenzoate
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Methyl 3-amino-4-isopropoxybenzoate
SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
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: C₁₃H₁₇N₃O₂S₂
Molecular Weight: 311.42
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa: 76.29
Logp: 2.4228
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇N₃O₂S₂
Molecular Weight:
311.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa:
76.29
Logp:
2.4228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5