CS-0217697
3-Amino-3-(2,3-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 412925-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217697-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0217697-1g | In Stock | ₹ 25,009.00 |
CS-0217697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
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
3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES
CC1=C(C)C(=CC=C1)C(CC(=O)O)N
Tpsa
63.32
Logp
1.77794
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412925-12-3 | 3-Amino-3-(2,3-dimethylphenyl)propanoic acid | A2B Chem | ₹ 12,994.00 - ₹ 29,281.00 |
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: 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: 3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=C(C)C(=CC=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.77794
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=C(C)C(=CC=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.77794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2-(4-(Trifluoromethyl)benzyl)propanoic acid
SMILES: CC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.9686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2-(4-(Trifluoromethyl)benzyl)propanoic acid
SMILES:
CC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.9686
H Acceptors:
1
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: 2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone
SMILES: C1=CC(=CC(=C1)OC(F)F)C(=O)CBr
Tpsa: 26.3
Logp: 2.8656
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone
SMILES:
C1=CC(=CC(=C1)OC(F)F)C(=O)CBr
Tpsa:
26.3
Logp:
2.8656
H Acceptors:
2
H Donors:
0
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1N(C)CCC1NC
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1N(C)CCC1NC
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1