CS-0450258
2-Amino-3-(4-bromo-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 25796-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450258-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0450258-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0450258-1g | In Stock | ₹ 29,192.00 |
CS-0450258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
H-DL-Trp(4-Br)-OH
SMILES
C1=CC(=C2C(=CNC2=C1)CC(C(=O)O)N)Br
Tpsa
79.11
Logp
1.8848
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25796-04-7 | 4-BROMO-DL-TRYPTOPHAN | A2B Chem | ₹ 8,188.00 - ₹ 29,459.00 |
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: H-DL-Trp(4-Br)-OH
SMILES: C1=CC(=C2C(=CNC2=C1)CC(C(=O)O)N)Br
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
H-DL-Trp(4-Br)-OH
SMILES:
C1=CC(=C2C(=CNC2=C1)CC(C(=O)O)N)Br
Tpsa:
79.11
Logp:
1.8848
H Acceptors:
2
H Donors:
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: β-(9-Ethyl-carbazol-3-yl)-acrylsaeure
SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C(=O)O
Tpsa: 42.23
Logp: 3.9122
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
β-(9-Ethyl-carbazol-3-yl)-acrylsaeure
SMILES:
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C(=O)O
Tpsa:
42.23
Logp:
3.9122
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: C₁₇H₂₄O₅
Molecular Weight: 308.37
Synonyms: Diethyl isopropylbenzyloxymalonate
SMILES: CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa: 61.83
Logp: 2.7242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₅
Molecular Weight:
308.37
Synonyms:
Diethyl isopropylbenzyloxymalonate
SMILES:
CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa:
61.83
Logp:
2.7242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Benzeneacetic acid,5-chloro-2-hydroxy-
SMILES: OC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa: 57.53
Logp: 1.6727
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Benzeneacetic acid,5-chloro-2-hydroxy-
SMILES:
OC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa:
57.53
Logp:
1.6727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2