CS-W021419
2-(6-Chloro-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1912-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021419-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-W021419-250mg | In Stock | ₹ 684.48 |
| 1g | CS-W021419-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W021419-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-W021419-10g | In Stock | ₹ 15,914.16 |
| 25g | CS-W021419-25g | In Stock | ₹ 35,079.60 |
| 100g | CS-W021419-100g | In Stock | ₹ 1,40,318.40 |
CS-W021419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09751729
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
Nsc295295
SMILES
OC(=O)CC1=CNC2=CC(Cl)=CC=C12
Tpsa
53.09
Logp
2.4484
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Chloro-1H-indol-3-yl)-acetic acid | 1912-44-3 | MFCD09751729 | 5g | eMolecules | ₹ 49,254.33 | |
 | Chemscene AbaChemscene,2-(6-Chloro-1H-indol-3-yl)acetic acid,1912-44-3,Formula:C10H8ClNO2,M. Wt. 209.63,>97.0% | Chemscene | ₹ 2,672.04 | |
 | 1912-44-3 | 2-(6-Chloro-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 427.80 - ₹ 24,555.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09751729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Nsc295295
SMILES: OC(=O)CC1=CNC2=CC(Cl)=CC=C12
Tpsa: 53.09
Logp: 2.4484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Nsc295295
SMILES:
OC(=O)CC1=CNC2=CC(Cl)=CC=C12
Tpsa:
53.09
Logp:
2.4484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09907855
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 6-chloro-2-Pyrazineacetic acid
SMILES: ClC1=CN=CC(=N1)CC(=O)O
Tpsa: 63.08
Logp: 0.7571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09907855
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
6-chloro-2-Pyrazineacetic acid
SMILES:
ClC1=CN=CC(=N1)CC(=O)O
Tpsa:
63.08
Logp:
0.7571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00857826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(O)CC(C1=C(O2)C=C(N(C)C)C=C1)=CC2=O
Tpsa: 70.75
Logp: 1.4861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00857826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(O)CC(C1=C(O2)C=C(N(C)C)C=C1)=CC2=O
Tpsa:
70.75
Logp:
1.4861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.29
Synonyms: Tricyclo[3.3.1.1~3,7~]Decane-1-Acetic Acid, Alpha-Amino-
SMILES: NC(C(O)=O)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.29
Synonyms:
Tricyclo[3.3.1.1~3,7~]Decane-1-Acetic Acid, Alpha-Amino-
SMILES:
NC(C(O)=O)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2