CS-0545282
N,N-dimethyl-3-(2-((methylamino)methyl)phenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 910037-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545282-5g | In Stock | ₹ 2,07,370.00 |
CS-0545282 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES
CNCC1=CC=CC=C1OCCCN(C)C
Tpsa
24.5
Logp
1.7365
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910037-06-8 | N,N-Dimethyl-3-(2-((methylamino)methyl)phenoxy)propan-1-amine | A2B Chem | -- |
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC=CC=C1OCCCN(C)C
Tpsa: 24.5
Logp: 1.7365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC=CC=C1OCCCN(C)C
Tpsa:
24.5
Logp:
1.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC(=CC=C1)OCCCN(C)C
Tpsa: 24.5
Logp: 1.7365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC(=CC=C1)OCCCN(C)C
Tpsa:
24.5
Logp:
1.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)
SMILES: CC(=O)NC1=NC2=C(C=CC=C2S1)OC
Tpsa: 51.22
Logp: 2.2633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)
SMILES:
CC(=O)NC1=NC2=C(C=CC=C2S1)OC
Tpsa:
51.22
Logp:
2.2633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILES: CC(NC1=CC=C(OC(C)=N2)C2=C1)=O
Tpsa: 55.13
Logp: 2.09462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILES:
CC(NC1=CC=C(OC(C)=N2)C2=C1)=O
Tpsa:
55.13
Logp:
2.09462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1