CS-0313981
3-Amino-3-(4-isopropoxy-3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 554402-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0313981-50mg | In Stock | ₹ 69,902.52 |
CS-0313981 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
3-azaniumyl-3-(4-isopropoxy-3-methoxy-phenyl)propanoate
SMILES
CC(C)OC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Tpsa
81.78
Logp
1.9569
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554402-59-4 | 3-Amino-3-(4-isopropoxy-3-methoxyphenyl)propanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 3-azaniumyl-3-(4-isopropoxy-3-methoxy-phenyl)propanoate
SMILES: CC(C)OC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Tpsa: 81.78
Logp: 1.9569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
3-azaniumyl-3-(4-isopropoxy-3-methoxy-phenyl)propanoate
SMILES:
CC(C)OC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Tpsa:
81.78
Logp:
1.9569
H Acceptors:
4
H Donors:
2
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: N-(2-methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES: COCCNCC1CCCO1
Tpsa: 30.49
Logp: 0.4014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
N-(2-methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES:
COCCNCC1CCCO1
Tpsa:
30.49
Logp:
0.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 7-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)O
Tpsa: 37.3
Logp: 3.6183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
7-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)O
Tpsa:
37.3
Logp:
3.6183
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Butanoic acid, 4-[(3-ethylphenyl)amino]-4-oxo- (9CI)
SMILES: CCC1=CC(NC(CCC(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 2.0523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Butanoic acid, 4-[(3-ethylphenyl)amino]-4-oxo- (9CI)
SMILES:
CCC1=CC(NC(CCC(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
2.0523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5