CS-0265673
(4-Chloro-1h-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 53590-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265673-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0265673-250mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0265673-1g | In Stock | ₹ 95,319.00 |
CS-0265673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
None
SMILES
OCC(N1)=CC2=C1C=CC=C2Cl
Tpsa
36.02
Logp
2.3136
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53590-41-3 | (4-chloro-1H-indol-2-yl)methanol | A2B Chem | ₹ 13,528.00 - ₹ 2,10,574.00 |
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-P403+P233-P405-P501
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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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: OCC(N1)=CC2=C1C=CC=C2Cl
Tpsa: 36.02
Logp: 2.3136
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
OCC(N1)=CC2=C1C=CC=C2Cl
Tpsa:
36.02
Logp:
2.3136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 6-(4-Aminophenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES: N=1NC(=O)CCC1C=2C=CC(=CC2)N
Tpsa: 67.48
Logp: 0.8829
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
6-(4-Aminophenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES:
N=1NC(=O)CCC1C=2C=CC(=CC2)N
Tpsa:
67.48
Logp:
0.8829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: None
SMILES: NCC1(OCCC)CCCCC1.[H]Cl
Tpsa: 35.25
Logp: 2.4964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
None
SMILES:
NCC1(OCCC)CCCCC1.[H]Cl
Tpsa:
35.25
Logp:
2.4964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: None
SMILES: CNCC1=C(Br)C=CS1.[H]Cl
Tpsa: 12.03
Logp: 2.6518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
None
SMILES:
CNCC1=C(Br)C=CS1.[H]Cl
Tpsa:
12.03
Logp:
2.6518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2