CS-0155743
2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17808-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155743-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0155743-1g | In Stock | ₹ 8,128.20 |
CS-0155743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
rac-6-Chlorotryptophan
SMILES
C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N
Tpsa
79.11
Logp
1.7757
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tryptophan, 6-chloro- | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 11,293.92 | |
 | 17808-21-8 | 6-Chloro-dl-tryptophan | A2B Chem | ₹ 3,165.72 - ₹ 60,747.60 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: rac-6-Chlorotryptophan
SMILES: C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N
Tpsa: 79.11
Logp: 1.7757
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
rac-6-Chlorotryptophan
SMILES:
C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N
Tpsa:
79.11
Logp:
1.7757
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00047592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.8698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00047592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.8698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09971879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 5-Chloro-2-hydroxymethylbenzimidazole
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CO
Tpsa: 48.91
Logp: 1.7086
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
5-Chloro-2-hydroxymethylbenzimidazole
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CO
Tpsa:
48.91
Logp:
1.7086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01236858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈Cl₂N₄
Molecular Weight: 409.31
Synonyms: 1,4-Bis-chinolyl>-piperazin
SMILES: C1=CC2=C(C=C1Cl)N=CC=C2N3CCN(CC3)C4=CC=NC5=C4C=CC(=C5)Cl
Tpsa: 32.26
Logp: 5.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01236858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈Cl₂N₄
Molecular Weight:
409.31
Synonyms:
1,4-Bis-chinolyl>-piperazin
SMILES:
C1=CC2=C(C=C1Cl)N=CC=C2N3CCN(CC3)C4=CC=NC5=C4C=CC(=C5)Cl
Tpsa:
32.26
Logp:
5.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2