CS-0359042
2-Amino-4-(o-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 225233-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0359042-10g | In Stock | ₹ 72,982.68 |
CS-0359042 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-Methyl-DL-homophenylalanine
SMILES
CC1=CC=CC=C1CCC(C(=O)O)N
Tpsa
63.32
Logp
1.33952
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225233-69-2 | 2-Amino-4-(o-tolyl)butanoic acid | A2B Chem | ₹ 20,363.28 - ₹ 83,249.88 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Methyl-DL-homophenylalanine
SMILES: CC1=CC=CC=C1CCC(C(=O)O)N
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Methyl-DL-homophenylalanine
SMILES:
CC1=CC=CC=C1CCC(C(=O)O)N
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC2=C(C(CC3=CC=CC=C3)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 2.3608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC2=C(C(CC3=CC=CC=C3)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
2.3608
H Acceptors:
5
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 2-amino-4-chloro-N-[2-(dimethylamino)ethyl]benzamide
SMILES: CN(CCNC(C1=C(N)C=C(Cl)C=C1)=O)C
Tpsa: 58.36
Logp: 1.2136
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
2-amino-4-chloro-N-[2-(dimethylamino)ethyl]benzamide
SMILES:
CN(CCNC(C1=C(N)C=C(Cl)C=C1)=O)C
Tpsa:
58.36
Logp:
1.2136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: (5Z)-5-(2-BROMO-5-ETHOXYBENZYLIDENE)-2-IMINO-1,3-THIAZOLIDIN-4-ONE
SMILES: O=C1N=C(N)SC1=CC2=CC(OCC)=CC=C2Br
Tpsa: 64.68
Logp: 2.7768
H Acceptors: 4
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
(5Z)-5-(2-BROMO-5-ETHOXYBENZYLIDENE)-2-IMINO-1,3-THIAZOLIDIN-4-ONE
SMILES:
O=C1N=C(N)SC1=CC2=CC(OCC)=CC=C2Br
Tpsa:
64.68
Logp:
2.7768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3