CS-0443327
2,3-Dimethoxy-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1249650-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443327-1g | In Stock | ₹ 1,31,720.00 |
| 5g | CS-0443327-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0443327-10g | In Stock | ₹ 5,39,607.00 |
CS-0443327 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
2,3-Dimethoxy-2-methyl-propionic acid
SMILES
CC(COC)(C(=O)O)OC
Tpsa
55.76
Logp
0.1225
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: 2,3-Dimethoxy-2-methyl-propionic acid
SMILES: CC(COC)(C(=O)O)OC
Tpsa: 55.76
Logp: 0.1225
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
2,3-Dimethoxy-2-methyl-propionic acid
SMILES:
CC(COC)(C(=O)O)OC
Tpsa:
55.76
Logp:
0.1225
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: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F
Tpsa: 50.09
Logp: 2.21318
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F
Tpsa:
50.09
Logp:
2.21318
H Acceptors:
3
H Donors:
0
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C[C@@H](C(=O)O)O
Tpsa: 57.53
Logp: 0.8137
H Acceptors: 2
H Donors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C[C@@H](C(=O)O)O
Tpsa:
57.53
Logp:
0.8137
H Acceptors:
2
H Donors:
2
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Cyano-2-methyl-nicotinic acid
SMILES: CC1=C(C=C(C#N)C=N1)C(=O)O
Tpsa: 73.98
Logp: 0.9599
H Acceptors: 3
H Donors: 1
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Cyano-2-methyl-nicotinic acid
SMILES:
CC1=C(C=C(C#N)C=N1)C(=O)O
Tpsa:
73.98
Logp:
0.9599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1