CS-0186461
2,2'-(Propane-2,2-diylbis(oxy))diethanamine
Manufacturer: ChemScene
CAS Number: 127090-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186461-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0186461-5g | In Stock | ₹ 22,873.00 |
| 10g | CS-0186461-10g | In Stock | ₹ 38,537.00 |
CS-0186461 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈N₂O₂
Molecular Weight
162.23
Synonyms
2,2-Di-(2-aminoethoxy)propane
SMILES
CC(OCCN)(OCCN)C
Tpsa
70.5
Logp
-0.3269
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Bis(aminoethoxy)propane >=98% | 127090-71-5 | MFCD20694614 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,714.75 | |
 | 2,2-Bis(aminoethoxy)propane | Sigma Aldrich | ₹ 8,630.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O₂
Molecular Weight: 162.23
Synonyms: 2,2-Di-(2-aminoethoxy)propane
SMILES: CC(OCCN)(OCCN)C
Tpsa: 70.5
Logp: -0.3269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O₂
Molecular Weight:
162.23
Synonyms:
2,2-Di-(2-aminoethoxy)propane
SMILES:
CC(OCCN)(OCCN)C
Tpsa:
70.5
Logp:
-0.3269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00210039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₈
Molecular Weight: 306.27
Synonyms: 1,3-DAPTA
SMILES: O=C(CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O)O
Tpsa: 155.68
Logp: -1.6811
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00210039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₈
Molecular Weight:
306.27
Synonyms:
1,3-DAPTA
SMILES:
O=C(CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O)O
Tpsa:
155.68
Logp:
-1.6811
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00000804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₃O₂
Molecular Weight: 267.54
Synonyms: 2,2,2-Trichloro-1-phenylethyl acetate
SMILES: O=C(C)OC(C(Cl)(Cl)Cl)C1=CC=CC=C1
Tpsa: 26.3
Logp: 3.661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₃O₂
Molecular Weight:
267.54
Synonyms:
2,2,2-Trichloro-1-phenylethyl acetate
SMILES:
O=C(C)OC(C(Cl)(Cl)Cl)C1=CC=CC=C1
Tpsa:
26.3
Logp:
3.661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: 2,2,2,2'-Tetrafluoroacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)C(F)(F)F)F
Tpsa: 17.07
Logp: 2.5707
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
2,2,2,2'-Tetrafluoroacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)F
Tpsa:
17.07
Logp:
2.5707
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1