CS-0280527
3-Amino-3-(4-bromo-2-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 299164-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280527-1g | In Stock | ₹ 74,522.76 |
CS-0280527 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
None
SMILES
CC1=CC(=CC=C1C(CC(=O)O)N)Br
Tpsa
63.32
Logp
2.23202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299164-09-3 | 3-AMINO-3-(4-BROMO-2-METHYLPHENYL)PROPANOIC 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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC1=CC(=CC=C1C(CC(=O)O)N)Br
Tpsa: 63.32
Logp: 2.23202
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C(CC(=O)O)N)Br
Tpsa:
63.32
Logp:
2.23202
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: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 4'-Fluoro-2'-methyl-4-biphenylcarbaldehyde
SMILES: CC1=CC(=CC=C1C2=CC=C(C=C2)C=O)F
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
4'-Fluoro-2'-methyl-4-biphenylcarbaldehyde
SMILES:
CC1=CC(=CC=C1C2=CC=C(C=C2)C=O)F
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 3-(4-FLUORO-2-METHYLPHENYL)BENZALDEHYDE
SMILES: CC1=CC(=CC=C1C2=CC=CC(=C2)C=O)F
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
3-(4-FLUORO-2-METHYLPHENYL)BENZALDEHYDE
SMILES:
CC1=CC(=CC=C1C2=CC=CC(=C2)C=O)F
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 2-(4-Fluoro-2-methyl-phenyl)-cyclopropanecarboxylic acid
SMILES: CC1=CC(=CC=C1C2CC2C(=O)O)F
Tpsa: 37.3
Logp: 2.32222
H Acceptors: 1
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
2-(4-Fluoro-2-methyl-phenyl)-cyclopropanecarboxylic acid
SMILES:
CC1=CC(=CC=C1C2CC2C(=O)O)F
Tpsa:
37.3
Logp:
2.32222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2