CS-W018184
2,2'-(Ethane-1,2-diylbis(azanediyl))diethanol
Manufacturer: ChemScene
CAS Number: 4439-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W018184-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W018184-100g | In Stock | ₹ 7,654.00 |
CS-W018184 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
95%
MDL No
MFCD00002842
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O₂
Molecular Weight
148.21
Synonyms
N,N'-Bis(2-hydroxyethyl)ethylenediamine
SMILES
OCCNCCNCCO
Tpsa
64.52
Logp
-1.8498
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Bis(2-hydroxyethyl)ethylenediamine 97% | 4439-20-7 | MFCD00002842 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,463.22 | |
 | N,N′-Bis(2-hydroxyethyl)ethylenediamine | Sigma Aldrich | ₹ 9,040.00 - ₹ 29,090.00 | |
 | 4439-20-7 | N,N'-Bis(2-hydroxyethyl)ethylenediamine | A2B Chem | ₹ 1,513.00 - ₹ 37,558.00 |
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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: 95%
MDL No: MFCD00002842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O₂
Molecular Weight: 148.21
Synonyms: N,N'-Bis(2-hydroxyethyl)ethylenediamine
SMILES: OCCNCCNCCO
Tpsa: 64.52
Logp: -1.8498
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00002842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O₂
Molecular Weight:
148.21
Synonyms:
N,N'-Bis(2-hydroxyethyl)ethylenediamine
SMILES:
OCCNCCNCCO
Tpsa:
64.52
Logp:
-1.8498
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00003341
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2,4,6-Trimethylbenzaldehyde
SMILES: O=CC1=C(C)C=C(C)C=C1C
Tpsa: 17.07
Logp: 2.42436
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003341
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2,4,6-Trimethylbenzaldehyde
SMILES:
O=CC1=C(C)C=C(C)C=C1C
Tpsa:
17.07
Logp:
2.42436
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020520
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂S
Molecular Weight: 148.18
Synonyms: S-Carboxyethylisothiuroniumbetaine(ATPN)
SMILES: O=C(O)CCNC(S)=N
Tpsa: 73.18
Logp: -0.08473
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020520
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂S
Molecular Weight:
148.18
Synonyms:
S-Carboxyethylisothiuroniumbetaine(ATPN)
SMILES:
O=C(O)CCNC(S)=N
Tpsa:
73.18
Logp:
-0.08473
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06208418
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: 3-(Acetylthio)propionic acid
SMILES: O=C(O)CCSC(C)=O
Tpsa: 54.37
Logp: 0.7408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06208418
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
3-(Acetylthio)propionic acid
SMILES:
O=C(O)CCSC(C)=O
Tpsa:
54.37
Logp:
0.7408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3