CS-0249666
4-[2-(diethylamino)ethoxy]benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 59931-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249666-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0249666-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0249666-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0249666-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0249666-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0249666-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0249666-10g | In Stock | ₹ 1,93,536.72 |
CS-0249666 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO₃
Molecular Weight
273.76
Synonyms
4-(2-diethylaminoethoxy)benzoic acid hydrochloride
SMILES
O=C(O)C1=CC=C(OCCN(CC)CC)C=C1.[H]Cl
Tpsa
49.77
Logp
2.5272
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59931-28-1 | 4-[2-(diethylamino)ethoxy]benzoic acid hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: 4-(2-diethylaminoethoxy)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(OCCN(CC)CC)C=C1.[H]Cl
Tpsa: 49.77
Logp: 2.5272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
4-(2-diethylaminoethoxy)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(OCCN(CC)CC)C=C1.[H]Cl
Tpsa:
49.77
Logp:
2.5272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: 2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES: CN1CCN(CC1)C(=O)CN.Cl.Cl
Tpsa: 49.57
Logp: -0.4373
H Acceptors: 3
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:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES:
CN1CCN(CC1)C(=O)CN.Cl.Cl
Tpsa:
49.57
Logp:
-0.4373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₄
Molecular Weight: 324.13
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C2=CC=C(Br)O2)=O
Tpsa: 70.75
Logp: 3.0169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₄
Molecular Weight:
324.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2=CC=C(Br)O2)=O
Tpsa:
70.75
Logp:
3.0169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: 3-{[(4-bromophenyl)carbonyl]amino}benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 66.4
Logp: 3.3996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
3-{[(4-bromophenyl)carbonyl]amino}benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
66.4
Logp:
3.3996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3