CS-0263229
3-(3-Methoxypropoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 179992-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263229-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0263229-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0263229-250mg | In Stock | ₹ 21,988.92 |
| 500mg | CS-0263229-500mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0263229-1g | In Stock | ₹ 44,320.08 |
| 5g | CS-0263229-5g | In Stock | ₹ 1,28,083.32 |
| 10g | CS-0263229-10g | In Stock | ₹ 1,90,028.76 |
CS-0263229 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
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
3-(3-methoxypropoxy)-benzoic acid
SMILES
O=C(O)C1=CC=CC(OCCCOC)=C1
Tpsa
55.76
Logp
1.8001
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179992-99-5 | 3-(3-Methoxypropoxy)benzoic acid | A2B Chem | ₹ 17,197.56 - ₹ 57,667.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
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: 3-(3-methoxypropoxy)-benzoic acid
SMILES: O=C(O)C1=CC=CC(OCCCOC)=C1
Tpsa: 55.76
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
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:
3-(3-methoxypropoxy)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(OCCCOC)=C1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5,5-DIMETHYLAZEPAN-2-ONE(WXC08362)
SMILES: C1(NCCC(CC1)(C)C)=O
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5,5-DIMETHYLAZEPAN-2-ONE(WXC08362)
SMILES:
C1(NCCC(CC1)(C)C)=O
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-BENZYLOXYMETHYL-PHENYLAMINE
SMILES: NC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa: 35.25
Logp: 2.9856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-BENZYLOXYMETHYL-PHENYLAMINE
SMILES:
NC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa:
35.25
Logp:
2.9856
H Acceptors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: N-(1H-benzimidazol-2-yl)propanamide
SMILES: CCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.9114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
N-(1H-benzimidazol-2-yl)propanamide
SMILES:
CCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.9114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2