CS-0463292
2-(2-(Dioctylamino)-2-oxoethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 135447-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463292-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0463292-5g | In Stock | ₹ 17,355.00 |
CS-0463292 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD01104697
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₉NO₄
Molecular Weight
357.53
Synonyms
N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES
CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa
66.84
Logp
4.6372
H Acceptors
3
H Donors
1
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135447-09-5 | 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic acid | A2B Chem | ₹ 2,581.00 - ₹ 9,078.00 |
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: MFCD01104697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉NO₄
Molecular Weight: 357.53
Synonyms: N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: 4.6372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD01104697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉NO₄
Molecular Weight:
357.53
Synonyms:
N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
4.6372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₅
Molecular Weight: 386.24
Synonyms: (2S,4S)-4-(3-BROMOPHENOXY)-1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINECARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC=CC(=C2)Br
Tpsa: 76.07
Logp: 3.2905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₅
Molecular Weight:
386.24
Synonyms:
(2S,4S)-4-(3-BROMOPHENOXY)-1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINECARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC=CC(=C2)Br
Tpsa:
76.07
Logp:
3.2905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27997431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: CC1(CCNC1)CO.Cl
Tpsa: 32.26
Logp: 0.4001
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27997431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
CC1(CCNC1)CO.Cl
Tpsa:
32.26
Logp:
0.4001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₄
Molecular Weight: 233.26
Synonyms: tert-Butyl 2-(2-methyl-1-nitropropan-2-yl)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(C)(C[N+]([O-])=O)C)=O)C
Tpsa: 93.5
Logp: 1.071
H Acceptors: 5
H Donors: 2
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:
C₉H₁₉N₃O₄
Molecular Weight:
233.26
Synonyms:
tert-Butyl 2-(2-methyl-1-nitropropan-2-yl)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(C)(C[N+]([O-])=O)C)=O)C
Tpsa:
93.5
Logp:
1.071
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4