CS-0481588
N1-(2-morpholinoethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 5625-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481588-5g | In Stock | ₹ 1,82,361.00 |
| 10g | CS-0481588-10g | In Stock | ₹ 2,66,288.00 |
CS-0481588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
98%
MDL No
MFCD00047419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉N₃O
Molecular Weight
173.26
Synonyms
1,2-Ethanediamine, N-[2-(4-morpholinyl)ethyl]-
SMILES
NCCNCCN1CCOCC1
Tpsa
50.52
Logp
-1.1331
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5625-80-9 | N-[2-(4-morpholinyl)ethyl]ethylenediamine | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
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: MFCD00047419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: 1,2-Ethanediamine, N-[2-(4-morpholinyl)ethyl]-
SMILES: NCCNCCN1CCOCC1
Tpsa: 50.52
Logp: -1.1331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00047419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
1,2-Ethanediamine, N-[2-(4-morpholinyl)ethyl]-
SMILES:
NCCNCCN1CCOCC1
Tpsa:
50.52
Logp:
-1.1331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11037041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(2,6-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES: ClC1C(=C(Cl)C=CC=1)C2(CCC2)C(O)=O
Tpsa: 37.3
Logp: 3.4997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES:
ClC1C(=C(Cl)C=CC=1)C2(CCC2)C(O)=O
Tpsa:
37.3
Logp:
3.4997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23144251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: 4-(Morpholin-4-ylmethyl)piperidin-4-ol dihydrochloride
SMILES: Cl.Cl.OC1(CN2CCOCC2)CCNCC1
Tpsa: 44.73
Logp: 0.2767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23144251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
4-(Morpholin-4-ylmethyl)piperidin-4-ol dihydrochloride
SMILES:
Cl.Cl.OC1(CN2CCOCC2)CCNCC1
Tpsa:
44.73
Logp:
0.2767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16787529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: None
SMILES: COCC(C)NCCCN1CCOCC1
Tpsa: 33.73
Logp: 0.3332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16787529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
COCC(C)NCCCN1CCOCC1
Tpsa:
33.73
Logp:
0.3332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7