CS-0525581
3-Amino-3-(4-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1267967-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525581-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0525581-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0525581-10g | In Stock | ₹ 1,52,296.80 |
CS-0525581 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
CC(C1=CC=C(OC)C=C1)(N)CC(O)=O
Tpsa
72.55
Logp
1.3438
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(C1=CC=C(OC)C=C1)(N)CC(O)=O
Tpsa: 72.55
Logp: 1.3438
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C=C1)(N)CC(O)=O
Tpsa:
72.55
Logp:
1.3438
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Methoxy-N-methyl-1,3-benzoxazol-2-amine
SMILES: CNC1=NC2=CC(OC)=CC=C2O1
Tpsa: 47.29
Logp: 1.8781
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Methoxy-N-methyl-1,3-benzoxazol-2-amine
SMILES:
CNC1=NC2=CC(OC)=CC=C2O1
Tpsa:
47.29
Logp:
1.8781
H Acceptors:
4
H Donors:
1
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: Methyl 4,7-Dichloroindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C(Cl)=CC=C2Cl)OC
Tpsa: 42.09
Logp: 3.2613
H Acceptors: 2
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
Methyl 4,7-Dichloroindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C(Cl)=CC=C2Cl)OC
Tpsa:
42.09
Logp:
3.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Methyl 3-(2,5-Difluorophenyl)-3-oxopropionate
SMILES: O=C(OC)CC(C1=CC(F)=CC=C1F)=O
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07778432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Methyl 3-(2,5-Difluorophenyl)-3-oxopropionate
SMILES:
O=C(OC)CC(C1=CC(F)=CC=C1F)=O
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3