CS-0358484
2-(2-(Dimethylamino)-2-oxoethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 873070-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358484-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0358484-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0358484-5g | In Stock | ₹ 41,411.04 |
| 10g | CS-0358484-10g | In Stock | ₹ 72,212.64 |
| 25g | CS-0358484-25g | In Stock | ₹ 1,43,997.48 |
CS-0358484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄
Molecular Weight
161.16
Synonyms
None
SMILES
CN(C)C(=O)COCC(=O)O
Tpsa
66.84
Logp
-0.8242
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873070-98-5 | Acetic acid, [2-(dimethylamino)-2-oxoethoxy]- | A2B Chem | ₹ 7,614.84 - ₹ 1,20,810.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: None
SMILES: CN(C)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: -0.8242
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CN(C)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
-0.8242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-Methylthiophenoxyacetonitrile
SMILES: CSC1=CC=CC=C1OCC#N
Tpsa: 33.02
Logp: 2.31088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-Methylthiophenoxyacetonitrile
SMILES:
CSC1=CC=CC=C1OCC#N
Tpsa:
33.02
Logp:
2.31088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: N-2-(2-Pyridylethyl)Phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=CC=CC=N3)C2=O
Tpsa: 50.27
Logp: 1.9203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
N-2-(2-Pyridylethyl)Phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=CC=CC=N3)C2=O
Tpsa:
50.27
Logp:
1.9203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: [2-(SEC-BUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES: CCC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 3.0115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
[2-(SEC-BUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES:
CCC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
3.0115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5