CS-0451708
2-(2-Ethoxyethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 367513-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451708-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0451708-5g | In Stock | ₹ 28,836.00 |
CS-0451708 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
UKRORGSYN-BB BBV-156461
SMILES
CCOCCOC1=CC=CC=C1C(=O)O
Tpsa
55.76
Logp
1.8001
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367513-75-5 | 2-(2-Ethoxyethoxy)benzoic acid | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: UKRORGSYN-BB BBV-156461
SMILES: CCOCCOC1=CC=CC=C1C(=O)O
Tpsa: 55.76
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
UKRORGSYN-BB BBV-156461
SMILES:
CCOCCOC1=CC=CC=C1C(=O)O
Tpsa:
55.76
Logp:
1.8001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClO
Molecular Weight: 166.60
Synonyms: 2-chloromethylbenzofuran
SMILES: C1=CC=C2C(=C1)C=C(CCl)O2
Tpsa: 13.14
Logp: 3.1716
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:
C9H7ClO
Molecular Weight:
166.60
Synonyms:
2-chloromethylbenzofuran
SMILES:
C1=CC=C2C(=C1)C=C(CCl)O2
Tpsa:
13.14
Logp:
3.1716
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 2-(4-oxo-1-piperidinyl)acetic acid (phenylmethyl) ester
SMILES: C1=CC=C(C=C1)COC(=O)CN2CCC(=O)CC2
Tpsa: 46.61
Logp: 1.3947
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
2-(4-oxo-1-piperidinyl)acetic acid (phenylmethyl) ester
SMILES:
C1=CC=C(C=C1)COC(=O)CN2CCC(=O)CC2
Tpsa:
46.61
Logp:
1.3947
H Acceptors:
4
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: CN(CCC#N)CC(=O)O
Tpsa: 64.33
Logp: -0.08352
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
CN(CCC#N)CC(=O)O
Tpsa:
64.33
Logp:
-0.08352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4