CS-0119376
3-(Benzyloxy)-2,6-dimethylaniline
Manufacturer: ChemScene
CAS Number: 70261-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119376-1g | In Stock | ₹ 3,26,185.00 |
CS-0119376 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,185.00
GST (18%): ₹ 58,713.30
Total Price: ₹ 3,84,898.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
2,6-Dimethyl-3-(phenylmethoxy)-aniline
SMILES
NC1=C(C)C=CC(OCC2=CC=CC=C2)=C1C
Tpsa
35.25
Logp
3.46464
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-diMethyl-3-(phenylMethoxy)-benzenaMine | Aaron Chemicals LLC | ₹ 40,851.00 - ₹ 1,68,299.00 | |
 | 70261-50-6 | 2,6-diMethyl-3-(phenylMethoxy)-benzenaMine | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2,6-Dimethyl-3-(phenylmethoxy)-aniline
SMILES: NC1=C(C)C=CC(OCC2=CC=CC=C2)=C1C
Tpsa: 35.25
Logp: 3.46464
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2,6-Dimethyl-3-(phenylmethoxy)-aniline
SMILES:
NC1=C(C)C=CC(OCC2=CC=CC=C2)=C1C
Tpsa:
35.25
Logp:
3.46464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClS
Molecular Weight: 168.64
Synonyms: 6-Chlorobenzothiophene
SMILES: ClC1=CC=C(C=CS2)C2=C1
Tpsa: 0
Logp: 3.5547
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClS
Molecular Weight:
168.64
Synonyms:
6-Chlorobenzothiophene
SMILES:
ClC1=CC=C(C=CS2)C2=C1
Tpsa:
0
Logp:
3.5547
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 4-Amino-1,3-dimethylpyrazole
SMILES: NC1=CN(C)N=C1C
Tpsa: 43.84
Logp: 0.31072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
4-Amino-1,3-dimethylpyrazole
SMILES:
NC1=CN(C)N=C1C
Tpsa:
43.84
Logp:
0.31072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃
Molecular Weight: 165.58
Synonyms: None
SMILES: ClC1=CC=NC2=NC=NC=C21
Tpsa: 38.67
Logp: 1.6782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃
Molecular Weight:
165.58
Synonyms:
None
SMILES:
ClC1=CC=NC2=NC=NC=C21
Tpsa:
38.67
Logp:
1.6782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0