CS-0461637
2-(2-(Aminomethyl)phenoxy)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 91215-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461637-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0461637-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0461637-5g | In Stock | ₹ 33,642.00 |
| 10g | CS-0461637-10g | In Stock | ₹ 59,897.00 |
| 25g | CS-0461637-25g | In Stock | ₹ 1,07,067.00 |
CS-0461637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD08690290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
2-[2-(Dimethylamino)ethoxy]benzylamine
SMILES
CN(C)CCOC1=CC=CC=C1CN
Tpsa
38.49
Logp
1.0857
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-[2-(dimethylamino)ethoxy]benzylamine | 1g | 91215-97-3 | MFCD08690290 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 11,125.00 | |
 | 2-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE 90 | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 1,35,013.00 | |
 | 91215-97-3 | 2-[2-(Dimethylamino)ethoxy]benzylamine | A2B Chem | ₹ 8,544.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08690290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 2-[2-(Dimethylamino)ethoxy]benzylamine
SMILES: CN(C)CCOC1=CC=CC=C1CN
Tpsa: 38.49
Logp: 1.0857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08690290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
2-[2-(Dimethylamino)ethoxy]benzylamine
SMILES:
CN(C)CCOC1=CC=CC=C1CN
Tpsa:
38.49
Logp:
1.0857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07374037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: (R)-6,8-DIFLUORO-CHROMAN-4-YLAMINE
SMILES: C1COC2=C(C=C(C=C2F)F)[C@@H]1N
Tpsa: 35.25
Logp: 1.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
(R)-6,8-DIFLUORO-CHROMAN-4-YLAMINE
SMILES:
C1COC2=C(C=C(C=C2F)F)[C@@H]1N
Tpsa:
35.25
Logp:
1.7471
H Acceptors:
2
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: C₁₅H₂₃ClN₂
Molecular Weight: 266.81
Synonyms: None
SMILES: C1=CC=C(C=C1)CCN2CC[C@@H]3CCN[C@@H]3C2.Cl
Tpsa: 15.27
Logp: 2.3347
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:
C₁₅H₂₃ClN₂
Molecular Weight:
266.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCN2CC[C@@H]3CCN[C@@H]3C2.Cl
Tpsa:
15.27
Logp:
2.3347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10005850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1-methyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid
SMILES: CC(C)CC1=CC(=NN1C)C(=O)O
Tpsa: 55.12
Logp: 1.3168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10005850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1-methyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid
SMILES:
CC(C)CC1=CC(=NN1C)C(=O)O
Tpsa:
55.12
Logp:
1.3168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3