CS-W011758
N-(2-(Diethylamino)ethyl)stearamide
Manufacturer: ChemScene
CAS Number: 16889-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011758-25g | In Stock | ₹ 1,22,553.00 |
CS-W011758 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
MFCD00026659
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₅₀N₂O
Molecular Weight
382.68
Synonyms
Stearamidoethyl diethylamine
SMILES
CCCCCCCCCCCCCCCCCC(NCCN(CC)CC)=O
Tpsa
32.34
Logp
6.7059
H Acceptors
2
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16889-14-8 | N-(2-(Diethylamino)ethyl)stearamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00026659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₀N₂O
Molecular Weight: 382.68
Synonyms: Stearamidoethyl diethylamine
SMILES: CCCCCCCCCCCCCCCCCC(NCCN(CC)CC)=O
Tpsa: 32.34
Logp: 6.7059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00026659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₀N₂O
Molecular Weight:
382.68
Synonyms:
Stearamidoethyl diethylamine
SMILES:
CCCCCCCCCCCCCCCCCC(NCCN(CC)CC)=O
Tpsa:
32.34
Logp:
6.7059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD03932084
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆O₅
Molecular Weight: 382.46
Synonyms: 4,4'-Bis(trimethylacetoxy)benzophenone
SMILES: O=C(C1=CC=C(OC(C(C)(C)C)=O)C=C1)C2=CC=C(OC(C(C)(C)C)=O)C=C2
Tpsa: 69.67
Logp: 4.8206
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03932084
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆O₅
Molecular Weight:
382.46
Synonyms:
4,4'-Bis(trimethylacetoxy)benzophenone
SMILES:
O=C(C1=CC=C(OC(C(C)(C)C)=O)C=C1)C2=CC=C(OC(C(C)(C)C)=O)C=C2
Tpsa:
69.67
Logp:
4.8206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00050403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₉NO₄
Molecular Weight: 381.56
Synonyms: Stearic acid-N-hydroxysuccinimide ester Stearic acid-NHS
SMILES: CCCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa: 63.68
Logp: 5.8551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00050403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₉NO₄
Molecular Weight:
381.56
Synonyms:
Stearic acid-N-hydroxysuccinimide ester Stearic acid-NHS
SMILES:
CCCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa:
63.68
Logp:
5.8551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00037260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₅O₅
Molecular Weight: 381.43
Synonyms: None
SMILES: O=C([C@@H](N)CCCNC(N)=N)N[C@H](C(O)=O)CC1=CC=CC=C1.CC(O)=O
Tpsa: 191.62
Logp: -0.52003
H Acceptors: 5
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00037260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₅O₅
Molecular Weight:
381.43
Synonyms:
None
SMILES:
O=C([C@@H](N)CCCNC(N)=N)N[C@H](C(O)=O)CC1=CC=CC=C1.CC(O)=O
Tpsa:
191.62
Logp:
-0.52003
H Acceptors:
5
H Donors:
7
Rotatable Bonds:
9