CS-0117099
3-[(4-Methoxyphenyl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 178425-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117099-1g | In Stock | ₹ 91,225.00 |
| 5g | CS-0117099-5g | In Stock | ₹ 2,50,090.00 |
CS-0117099 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
3-(4-Methoxy-phenylamino)-propionic acid
SMILES
O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa
58.56
Logp
1.5818
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178425-91-7 | β-Alanine, N-(4-methoxyphenyl)- | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(4-Methoxy-phenylamino)-propionic acid
SMILES: O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa: 58.56
Logp: 1.5818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(4-Methoxy-phenylamino)-propionic acid
SMILES:
O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa:
58.56
Logp:
1.5818
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=CC1=CC=C(OCC(OCC)OCC)C=C1
Tpsa: 44.76
Logp: 2.277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(OCC)OCC)C=C1
Tpsa:
44.76
Logp:
2.277
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=NC(C)=N1)O
Tpsa: 63.08
Logp: 1.63642
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=NC(C)=N1)O
Tpsa:
63.08
Logp:
1.63642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: O=S(C1=CN(CCC)N=C1)(Cl)=O
Tpsa: 51.96
Logp: 1.2206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
O=S(C1=CN(CCC)N=C1)(Cl)=O
Tpsa:
51.96
Logp:
1.2206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3