CS-0135010
(Rac)-Indoximod
Manufacturer: ChemScene
CAS Number: 26988-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135010-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0135010-5g | In Stock | ₹ 26,266.92 |
CS-0135010 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD00005803
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
1-Methyl-DL-tryptophan; (Rac)-NLG-8189
SMILES
NC(CC1=CN(C)C2=C1C=CC=C2)C(O)=O
Tpsa
68.25
Logp
1.1327
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methyl-DL-tryptophan 97% | 26988-72-7 | MFCD00005803 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,888.74 | |
 | Medchemexpress LLC HY-133897 50mg Medchemexpress, (Rac)-Indoximod CAS:26988-72-7 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
| | eMolecules Medchem Express / (Rac)-Indoximod / 50mg / 536984129 / HY-133897 / / 26988-72-7 / MFCD00005803 / 218.256 / C12H14N2O2 | eMolecules | ₹ 6,926.94 | |
 | 26988-72-7 | 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 4,363.56 - ₹ 29,432.64 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00005803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1-Methyl-DL-tryptophan; (Rac)-NLG-8189
SMILES: NC(CC1=CN(C)C2=C1C=CC=C2)C(O)=O
Tpsa: 68.25
Logp: 1.1327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00005803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1-Methyl-DL-tryptophan; (Rac)-NLG-8189
SMILES:
NC(CC1=CN(C)C2=C1C=CC=C2)C(O)=O
Tpsa:
68.25
Logp:
1.1327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16988618
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-bromo-, ethyl ester
SMILES: O=C(C1=C(N)C(Br)=CN=C1)OCC
Tpsa: 65.21
Logp: 1.603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16988618
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-bromo-, ethyl ester
SMILES:
O=C(C1=C(N)C(Br)=CN=C1)OCC
Tpsa:
65.21
Logp:
1.603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06246853
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(Cl)C=C1OC
Tpsa: 26.3
Logp: 2.8145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06246853
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(Cl)C=C1OC
Tpsa:
26.3
Logp:
2.8145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Quinoline,2-chloro-7-methoxy
SMILES: COC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Quinoline,2-chloro-7-methoxy
SMILES:
COC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1