CS-0040179
N,N-Dimethyl-2-(2-phenoxyethoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 100252-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040179-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0040179-5g | In Stock | ₹ 26,611.00 |
CS-0040179 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES
CN(C)CCOCCOC1=CC=CC=C1
Tpsa
21.7
Logp
1.6436
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100252-25-3 | N,N-Dimethyl-2-(2-phenoxyethoxy)ethanamine | A2B Chem | ₹ 8,188.00 - ₹ 29,459.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES: CN(C)CCOCCOC1=CC=CC=C1
Tpsa: 21.7
Logp: 1.6436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES:
CN(C)CCOCCOC1=CC=CC=C1
Tpsa:
21.7
Logp:
1.6436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15144773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀O₆
Molecular Weight: 666.72
Synonyms: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C3)C=C2)C=C1)O
Tpsa: 111.9
Logp: 10.7832
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD15144773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀O₆
Molecular Weight:
666.72
Synonyms:
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C3)C=C2)C=C1)O
Tpsa:
111.9
Logp:
10.7832
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₀O₈
Molecular Weight: 710.73
Synonyms: 4-[3-[4-[3,5-Bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)C=C3)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa: 149.2
Logp: 10.4814
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₀O₈
Molecular Weight:
710.73
Synonyms:
4-[3-[4-[3,5-Bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)C=C3)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa:
149.2
Logp:
10.4814
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10
Purity: 95+%
MDL No: MFCD28902517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₃S
Molecular Weight: 247.29
Synonyms: None
SMILES: N[C@H]1[C@H](F)C1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 80.39
Logp: 1.29722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28902517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO₃S
Molecular Weight:
247.29
Synonyms:
None
SMILES:
N[C@H]1[C@H](F)C1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
80.39
Logp:
1.29722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1