CS-0359032
2-Amino-2-(4-(pentyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 500695-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359032-5g | In Stock | ₹ 74,582.00 |
CS-0359032 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
None
SMILES
O=C(O)C(N)C1=CC=C(OCCCCC)C=C1
Tpsa
72.55
Logp
2.34
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500695-52-3 | 2-Amino-2-(4-pentoxyphenyl)acetic acid | A2B Chem | -- |
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=C(OCCCCC)C=C1
Tpsa: 72.55
Logp: 2.34
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=C(OCCCCC)C=C1
Tpsa:
72.55
Logp:
2.34
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: AMINO(4-BUTOXYPHENYL)ACETIC ACID
SMILES: CCCCOC1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 72.55
Logp: 1.9499
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
AMINO(4-BUTOXYPHENYL)ACETIC ACID
SMILES:
CCCCOC1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
72.55
Logp:
1.9499
H Acceptors:
3
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 2-AMINO-2-(4-FLUORO-PHENYL)-BUTYRIC ACID
SMILES: CCC(C1=CC=C(C=C1)F)(C(=O)O)N
Tpsa: 63.32
Logp: 1.4743
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
2-AMINO-2-(4-FLUORO-PHENYL)-BUTYRIC ACID
SMILES:
CCC(C1=CC=C(C=C1)F)(C(=O)O)N
Tpsa:
63.32
Logp:
1.4743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: 2-METHYL-5-(TRIFLUOROMETHYL)-DL-PHENYLALANINE
SMILES: CC1=CC=C(C=C1CC(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 1.96822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
2-METHYL-5-(TRIFLUOROMETHYL)-DL-PHENYLALANINE
SMILES:
CC1=CC=C(C=C1CC(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
1.96822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3