CS-0249424
2-(3-(Aminomethyl)phenoxy)-n,n-dimethylethanamine
Manufacturer: ChemScene
CAS Number: 140836-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249424-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0249424-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0249424-250mg | In Stock | ₹ 21,133.32 |
| 500mg | CS-0249424-500mg | In Stock | ₹ 33,282.84 |
| 1g | CS-0249424-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0249424-5g | In Stock | ₹ 1,72,061.16 |
| 10g | CS-0249424-10g | In Stock | ₹ 3,33,855.12 |
CS-0249424 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
[2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES
CN(C)CCOC1=CC=CC(=C1)CN
Tpsa
38.49
Logp
1.0857
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140836-70-0 | [2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine | A2B Chem | ₹ 21,047.76 - ₹ 2,09,793.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: [2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES: CN(C)CCOC1=CC=CC(=C1)CN
Tpsa: 38.49
Logp: 1.0857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
[2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES:
CN(C)CCOC1=CC=CC(=C1)CN
Tpsa:
38.49
Logp:
1.0857
H Acceptors:
3
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Benzylthio)propanoic acid
SMILES: CC(C(=O)O)SCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.3929
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-(Benzylthio)propanoic acid
SMILES:
CC(C(=O)O)SCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.3929
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C1=CC=C(OCCC(C)C)C(OC)=C1)=O
Tpsa: 35.53
Logp: 3.3227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C1=CC=C(OCCC(C)C)C(OC)=C1)=O
Tpsa:
35.53
Logp:
3.3227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: Tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=NC(Cl)=CN=C2)CC1
Tpsa: 67.35
Logp: 2.6235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
Tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC(Cl)=CN=C2)CC1
Tpsa:
67.35
Logp:
2.6235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2