CS-0453856
2-((2-Aminoethyl)(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 5753-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453856-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0453856-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0453856-1g | In Stock | ₹ 28,405.92 |
| 5g | CS-0453856-5g | In Stock | ₹ 1,13,110.32 |
| 10g | CS-0453856-10g | In Stock | ₹ 1,69,579.92 |
CS-0453856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄N₂O
Molecular Weight
118.18
Synonyms
2-[(2-Aminoethyl)(methyl)amino]ethanol
SMILES
CN(CCN)CCO
Tpsa
49.49
Logp
-1.1308
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5753-50-4 | 2-[(2-Aminoethyl)(methyl)amino]ethanol | A2B Chem | ₹ 9,240.48 - ₹ 1,85,151.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: 2-[(2-Aminoethyl)(methyl)amino]ethanol
SMILES: CN(CCN)CCO
Tpsa: 49.49
Logp: -1.1308
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
2-[(2-Aminoethyl)(methyl)amino]ethanol
SMILES:
CN(CCN)CCO
Tpsa:
49.49
Logp:
-1.1308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 8-Methoxy-2H-1-benzopyran-3-carbaldehyde
SMILES: COC1=CC=CC2=C1OCC(=C2)C=O
Tpsa: 35.53
Logp: 1.6699
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
8-Methoxy-2H-1-benzopyran-3-carbaldehyde
SMILES:
COC1=CC=CC2=C1OCC(=C2)C=O
Tpsa:
35.53
Logp:
1.6699
H Acceptors:
3
H Donors:
0
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: C₁₇H₃₀N₂O₄
Molecular Weight: 326.43
Synonyms: 1-n-boc-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCC3(CC2)OCCO3
Tpsa: 51.24
Logp: 2.2248
H Acceptors: 5
H Donors: 0
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:
C₁₇H₃₀N₂O₄
Molecular Weight:
326.43
Synonyms:
1-n-boc-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC3(CC2)OCCO3
Tpsa:
51.24
Logp:
2.2248
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 8-(4-Piperidinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1CNCCC1N2CCC3(CC2)OCCO3
Tpsa: 33.73
Logp: 0.5773
H Acceptors: 4
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
8-(4-Piperidinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1CNCCC1N2CCC3(CC2)OCCO3
Tpsa:
33.73
Logp:
0.5773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1