CS-0466254
5,5-Dimethyltetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7433-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466254-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0466254-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0466254-5g | In Stock | ₹ 2,05,686.24 |
CS-0466254 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
MFCD24499246
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
5,5-Dimethyloxolane-2-carboxylic acid
SMILES
CC1(C)CCC(C(=O)O)O1
Tpsa
46.53
Logp
1.0286
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7433-82-1 | 5,5-Dimethyloxolane-2-carboxylic acid | A2B Chem | ₹ 30,630.48 - ₹ 2,24,252.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24499246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5,5-Dimethyloxolane-2-carboxylic acid
SMILES: CC1(C)CCC(C(=O)O)O1
Tpsa: 46.53
Logp: 1.0286
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24499246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5,5-Dimethyloxolane-2-carboxylic acid
SMILES:
CC1(C)CCC(C(=O)O)O1
Tpsa:
46.53
Logp:
1.0286
H Acceptors:
2
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 7-Chloro-3-(hydroxyamino)indol-2-one
SMILES: O=C1NC=2C(Cl)=CC=CC2C1=NO
Tpsa: 61.69
Logp: 1.4704
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
7-Chloro-3-(hydroxyamino)indol-2-one
SMILES:
O=C1NC=2C(Cl)=CC=CC2C1=NO
Tpsa:
61.69
Logp:
1.4704
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00297023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone
SMILES: CCC1CCCCN1C(=O)CCl
Tpsa: 20.31
Logp: 2.0163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone
SMILES:
CCC1CCCCN1C(=O)CCl
Tpsa:
20.31
Logp:
2.0163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24386580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₅S
Molecular Weight: 385.48
Synonyms: None
SMILES: CC[N+]1([O-])C(CNC(C2=CC(S(=O)(CC)=O)=C(N)C=C2OC)=O)CCC1
Tpsa: 121.55
Logp: 1.2977
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24386580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₅S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
CC[N+]1([O-])C(CNC(C2=CC(S(=O)(CC)=O)=C(N)C=C2OC)=O)CCC1
Tpsa:
121.55
Logp:
1.2977
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7