CS-0365859
Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 945419-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365859-5g | In Stock | ₹ 75,292.80 |
CS-0365859 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆ClNO₄
Molecular Weight
331.83
Synonyms
Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride
SMILES
CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl
Tpsa
70.78
Logp
3.1048
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945419-76-1 | Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)propanoate hydrochloride | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₆H₂₆ClNO₄
Molecular Weight: 331.83
Synonyms: Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride
SMILES: CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl
Tpsa: 70.78
Logp: 3.1048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₄
Molecular Weight:
331.83
Synonyms:
Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride
SMILES:
CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl
Tpsa:
70.78
Logp:
3.1048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 3-Amino-4-[(4-chlorophenyl)sulfanyl]benzenecarbonitrile
SMILES: C1=CC(=C(C=C1C#N)N)SC2=CC=C(C=C2)Cl
Tpsa: 49.81
Logp: 3.94508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]benzenecarbonitrile
SMILES:
C1=CC(=C(C=C1C#N)N)SC2=CC=C(C=C2)Cl
Tpsa:
49.81
Logp:
3.94508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3-amino-4-pyrazol-1-ylbenzoic acid
SMILES: N1(C2=C(C=C(C(=O)O)C=C2)N)N=CC=C1
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3-amino-4-pyrazol-1-ylbenzoic acid
SMILES:
N1(C2=C(C=C(C(=O)O)C=C2)N)N=CC=C1
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa: 66.56
Logp: 2.2033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa:
66.56
Logp:
2.2033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2