CS-0327153
(R)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 496930-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327153-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0327153-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0327153-5g | In Stock | ₹ 53,731.68 |
CS-0327153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
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-D-Trp(6-Br)-OH
SMILES
C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
Tpsa
79.11
Logp
1.8848
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BROMO-D-TRYPTOPHAN / 0.1g / 256640274 / 67495 / 95.000 / 496930-10-0 / MFCD17214434 / 283.125 / C11H11BrN2O2 | eMolecules | ₹ 17,128.26 | |
 | 496930-10-0 | (R)-2-Amino-3-(6-bromo-1h-indol-3-yl)propanoic acid | A2B Chem | ₹ 3,850.20 - ₹ 53,475.00 |
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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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: H-D-Trp(6-Br)-OH
SMILES: C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
H-D-Trp(6-Br)-OH
SMILES:
C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa: 72.4
Logp: -0.8925
H Acceptors: 4
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa:
72.4
Logp:
-0.8925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃Cl₃N₄O₃
Molecular Weight: 365.68
Synonyms: PIPERAZINOACETICACID-(2-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES: O=C(CN1CCNCC1)NC2=CC=CC=N2.Cl.Cl.Cl.O.O
Tpsa: 120.26
Logp: -0.4587
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₃N₄O₃
Molecular Weight:
365.68
Synonyms:
PIPERAZINOACETICACID-(2-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES:
O=C(CN1CCNCC1)NC2=CC=CC=N2.Cl.Cl.Cl.O.O
Tpsa:
120.26
Logp:
-0.4587
H Acceptors:
4
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: C₁₄H₁₂O₅S
Molecular Weight: 292.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 69.67
Logp: 2.2754
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₅S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
69.67
Logp:
2.2754
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5