CS-0280322
3-((2,4-Dimethylphenoxy)methyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1417570-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280322-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0280322-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0280322-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0280322-500mg | In Stock | ₹ 31,239.00 |
| 1g | CS-0280322-1g | In Stock | ₹ 39,961.00 |
CS-0280322 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO
Molecular Weight
263.76
Synonyms
{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride
SMILES
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C.Cl
Tpsa
35.25
Logp
3.88644
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417570-04-7 | (3-[(2,4-Dimethylphenoxy)methyl]phenyl)amine hydrochloride | A2B Chem | ₹ 16,020.00 - ₹ 52,599.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: {3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C.Cl
Tpsa: 35.25
Logp: 3.88644
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:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C.Cl
Tpsa:
35.25
Logp:
3.88644
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: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbohydrazide
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)[N+](=O)[O-]
Tpsa: 120.63
Logp: 1.67872
H Acceptors: 6
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:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbohydrazide
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)[N+](=O)[O-]
Tpsa:
120.63
Logp:
1.67872
H Acceptors:
6
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5-[(2,4-Dimethylphenoxy)methyl]furan-2-carbohydrazide
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)C
Tpsa: 77.49
Logp: 2.07894
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5-[(2,4-Dimethylphenoxy)methyl]furan-2-carbohydrazide
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)NN)O2)C
Tpsa:
77.49
Logp:
2.07894
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: 5-[(4-METHYL-2-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 102.81
Logp: 2.77342
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:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
5-[(4-METHYL-2-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
102.81
Logp:
2.77342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5