CS-0749212
(R)-2-Acetamido-3-(4-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 194149-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0749212-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0749212-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0749212-10g | In Stock | ₹ 1,99,782.60 |
CS-0749212 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
None
SMILES
CC(=O)N[C@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa
66.4
Logp
1.5809
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194149-55-8 | Ac-D-Phe(4-Br)-OH | A2B Chem | ₹ 14,374.08 - ₹ 94,886.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CC(=O)N[C@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 66.4
Logp: 1.5809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CC(=O)N[C@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
66.4
Logp:
1.5809
H Acceptors:
2
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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: None
SMILES: CC1=NCCC1=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 12.36
Logp: 4.3531
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:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC1=NCCC1=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
12.36
Logp:
4.3531
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)(C)C(=O)NCC1=CC2=C(OCO2)C=C1
Tpsa: 47.56
Logp: 2.0776
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NCC1=CC2=C(OCO2)C=C1
Tpsa:
47.56
Logp:
2.0776
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: C₁₁H₁₁BrF₂N₂O₂
Molecular Weight: 321.12
Synonyms: None
SMILES: FC(F)(C(=O)N1CCOCC1)C1=NC=C(Br)C=C1
Tpsa: 42.43
Logp: 1.7947
H Acceptors: 3
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:
C₁₁H₁₁BrF₂N₂O₂
Molecular Weight:
321.12
Synonyms:
None
SMILES:
FC(F)(C(=O)N1CCOCC1)C1=NC=C(Br)C=C1
Tpsa:
42.43
Logp:
1.7947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2