CS-0163537
2,2-Diethoxyacetic acid
Manufacturer: ChemScene
CAS Number: 20461-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163537-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0163537-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0163537-5g | In Stock | ₹ 30,031.56 |
CS-0163537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD06208355
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
None
SMILES
O=C(O)C(OCC)OCC
Tpsa
55.76
Logp
0.4701
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20461-86-3 | 2,2-Diethoxyacetic acid | A2B Chem | ₹ 2,652.36 - ₹ 21,047.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06208355
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C(O)C(OCC)OCC
Tpsa: 55.76
Logp: 0.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06208355
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C(O)C(OCC)OCC
Tpsa:
55.76
Logp:
0.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC3CCOCC3)=CC=C2)O1
Tpsa: 36.92
Logp: 2.5436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC3CCOCC3)=CC=C2)O1
Tpsa:
36.92
Logp:
2.5436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S₂
Molecular Weight: 192.26
Synonyms: 2-sulfanylidene-2,3-dihydro-1,3-benzothiazole-5-carbonitrile
SMILES: N#CC1=CC=C(SC(N2)=S)C2=C1
Tpsa: 39.58
Logp: 2.83057
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S₂
Molecular Weight:
192.26
Synonyms:
2-sulfanylidene-2,3-dihydro-1,3-benzothiazole-5-carbonitrile
SMILES:
N#CC1=CC=C(SC(N2)=S)C2=C1
Tpsa:
39.58
Logp:
2.83057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 4-pyrazolidinemethanamine,1,2-diethyl
SMILES: NCC1CN(CC)N(CC)C1
Tpsa: 32.5
Logp: 0.1337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
4-pyrazolidinemethanamine,1,2-diethyl
SMILES:
NCC1CN(CC)N(CC)C1
Tpsa:
32.5
Logp:
0.1337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3