CS-0214602
3-Amino-3-(2,4,5-trimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 773122-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214602-5g | In Stock | ₹ 84,995.00 |
CS-0214602 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES
CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa
63.32
Logp
2.08636
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,4,5-TRIMETHYLPHENYL)-BETA-ALANINE | Aaron Chemicals LLC | ₹ 24,208.00 - ₹ 96,476.00 | |
 | 773122-62-6 | 3-Amino-3-(2,4,5-trimethylphenyl)propanoic acid | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa: 63.32
Logp: 2.08636
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa:
63.32
Logp:
2.08636
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: Ethanol, 2-(p-bromophenylthio)-
SMILES: OCCSC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5335
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
Ethanol, 2-(p-bromophenylthio)-
SMILES:
OCCSC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5335
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (R)-1-(4-(Dimethylamino)phenyl)ethanol
SMILES: C[C@H](C1=CC=C(N(C)C)C=C1)O
Tpsa: 23.47
Logp: 1.8059
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(R)-1-(4-(Dimethylamino)phenyl)ethanol
SMILES:
C[C@H](C1=CC=C(N(C)C)C=C1)O
Tpsa:
23.47
Logp:
1.8059
H Acceptors:
2
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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: None
SMILES: NC1(C2=CC=C(OC)C(F)=C2)CCOCC1
Tpsa: 44.48
Logp: 1.7987
H Acceptors: 3
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
None
SMILES:
NC1(C2=CC=C(OC)C(F)=C2)CCOCC1
Tpsa:
44.48
Logp:
1.7987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2