CS-0748820
2-((2-Methoxyethoxy)carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 16501-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0748820-1g | In Stock | ₹ 1,29,139.00 |
CS-0748820 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,139.00
GST (18%): ₹ 23,245.02
Total Price: ₹ 1,52,384.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
None
SMILES
COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa
72.83
Logp
1.188
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16501-01-2 | 1,2-Benzenedicarboxylic acid, 1-(2-methoxyethyl) ester | A2B Chem | ₹ 19,580.00 - ₹ 1,03,774.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa: 72.83
Logp: 1.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa:
72.83
Logp:
1.188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉IO
Molecular Weight: 320.13
Synonyms: None
SMILES: IC1=C(OC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 13.14
Logp: 4.7044
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉IO
Molecular Weight:
320.13
Synonyms:
None
SMILES:
IC1=C(OC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
13.14
Logp:
4.7044
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅NO₃S₃
Molecular Weight: 305.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)SSN1CCOCC1
Tpsa: 46.61
Logp: 2.31232
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₅NO₃S₃
Molecular Weight:
305.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)SSN1CCOCC1
Tpsa:
46.61
Logp:
2.31232
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₈O₂
Molecular Weight: 216.36
Synonyms: None
SMILES: CCCCOC(CCCC)OCCCC
Tpsa: 18.46
Logp: 4.1361
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₂
Molecular Weight:
216.36
Synonyms:
None
SMILES:
CCCCOC(CCCC)OCCCC
Tpsa:
18.46
Logp:
4.1361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11