CS-0577722
2-Propoxy-5-(pyrrolidin-1-yl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185038-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577722-5g | In Stock | ₹ 99,420.72 |
| 10g | CS-0577722-10g | In Stock | ₹ 1,18,928.40 |
CS-0577722 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₃
Molecular Weight
285.77
Synonyms
2-Propoxy-5-pyrrolidin-1-yl-benzoic acid hydrochloride
SMILES
CCCOC1=C(C=C(C=C1)N2CCCC2)C(=O)O.Cl
Tpsa
49.77
Logp
3.1956
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185038-20-3 | 2-Propoxy-5-(pyrrolidin-1-yl)benzoic acid hydrochloride | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: 2-Propoxy-5-pyrrolidin-1-yl-benzoic acid hydrochloride
SMILES: CCCOC1=C(C=C(C=C1)N2CCCC2)C(=O)O.Cl
Tpsa: 49.77
Logp: 3.1956
H Acceptors: 3
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:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
2-Propoxy-5-pyrrolidin-1-yl-benzoic acid hydrochloride
SMILES:
CCCOC1=C(C=C(C=C1)N2CCCC2)C(=O)O.Cl
Tpsa:
49.77
Logp:
3.1956
H Acceptors:
3
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: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: 3-[(2-Fluoro-phenyl)-methyl-amino]-propionic acidhydrochloride
SMILES: CN(CCC(=O)O)C1=CC=CC=C1F.Cl
Tpsa: 40.54
Logp: 2.1584
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:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
3-[(2-Fluoro-phenyl)-methyl-amino]-propionic acidhydrochloride
SMILES:
CN(CCC(=O)O)C1=CC=CC=C1F.Cl
Tpsa:
40.54
Logp:
2.1584
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: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: None
SMILES: C1CNCCC1CC2=CC=C(C=C2)N.Cl
Tpsa: 38.05
Logp: 2.2327
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:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
None
SMILES:
C1CNCCC1CC2=CC=C(C=C2)N.Cl
Tpsa:
38.05
Logp:
2.2327
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Butanoic acid, 2-ethyl-2-[(1-methylethyl)amino]-, methyl ester
SMILES: CCC(CC)(C(=O)OC)NC(C)C
Tpsa: 38.33
Logp: 1.7162
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Butanoic acid, 2-ethyl-2-[(1-methylethyl)amino]-, methyl ester
SMILES:
CCC(CC)(C(=O)OC)NC(C)C
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5