CS-0477012
2-Chloro-1-(5-hydroxy-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1531588-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477012-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0477012-5g | In Stock | ₹ 1,49,342.00 |
CS-0477012 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
None
SMILES
OC1=CC2=C(NC=C2C(=O)CCl)C=C1
Tpsa
53.09
Logp
2.295
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1531588-03-0 | 2-chloro-1-(5-hydroxy-1H-indol-3-yl)ethan-1-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: OC1=CC2=C(NC=C2C(=O)CCl)C=C1
Tpsa: 53.09
Logp: 2.295
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
OC1=CC2=C(NC=C2C(=O)CCl)C=C1
Tpsa:
53.09
Logp:
2.295
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-methyl-4-nitro-indole
SMILES: CC1=CC=C(C2=C1NC=C2)[N+]([O-])=O
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-methyl-4-nitro-indole
SMILES:
CC1=CC=C(C2=C1NC=C2)[N+]([O-])=O
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 1H-Indole,4-fluoro-1-methyl-(9CI)
SMILES: CN1C=CC2=C1C=CC=C2F
Tpsa: 4.93
Logp: 2.3174
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
1H-Indole,4-fluoro-1-methyl-(9CI)
SMILES:
CN1C=CC2=C1C=CC=C2F
Tpsa:
4.93
Logp:
2.3174
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES: NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa: 60.05
Logp: 1.5936
H Acceptors: 3
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:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide
SMILES:
NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2
Tpsa:
60.05
Logp:
1.5936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3