CS-0456827
1-((2-Aminoethyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 123-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456827-1g | In Stock | ₹ 4,278.00 |
CS-0456827 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
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
N-Aminoethylisopropanolamine
SMILES
CC(CNCCN)O
Tpsa
58.28
Logp
-1.0845
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-Hydroxypropyl)ethylenediamine | 123-84-2 | MFCD00025598 | 1g | eMolecules | ₹ 2,416.21 | |
 | 123-84-2 | N-(2-Hydroxypropyl)ethylenediamine | A2B Chem | ₹ 855.60 - ₹ 10,523.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: N-Aminoethylisopropanolamine
SMILES: CC(CNCCN)O
Tpsa: 58.28
Logp: -1.0845
H Acceptors: 3
H Donors: 3
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:
N-Aminoethylisopropanolamine
SMILES:
CC(CNCCN)O
Tpsa:
58.28
Logp:
-1.0845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Methyl 4-(4-hydroxybut-1-yl)benzoate
SMILES: COC(=O)C1=CC=C(CCCCO)C=C1
Tpsa: 46.53
Logp: 1.7882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Methyl 4-(4-hydroxybut-1-yl)benzoate
SMILES:
COC(=O)C1=CC=C(CCCCO)C=C1
Tpsa:
46.53
Logp:
1.7882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5-(2-Methyl-piperidin-1-yl)-furan-2-carbaldehyde
SMILES: CC1CCCCN1C2=CC=C(C=O)O2
Tpsa: 33.45
Logp: 2.4709
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5-(2-Methyl-piperidin-1-yl)-furan-2-carbaldehyde
SMILES:
CC1CCCCN1C2=CC=C(C=O)O2
Tpsa:
33.45
Logp:
2.4709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2