CS-0548299
1-(4-Chlorobenzyl)-1H-indol-4-amine
Manufacturer: ChemScene
CAS Number: 1407423-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0548299-10g | In Stock | ₹ 84,276.60 |
| 25g | CS-0548299-25g | In Stock | ₹ 1,24,489.80 |
CS-0548299 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂
Molecular Weight
256.73
Synonyms
None
SMILES
NC1=CC=CC2=C1C=CN2CC3=CC=C(Cl)C=C3
Tpsa
30.95
Logp
3.9252
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407423-95-3 | 1-(4-Chlorobenzyl)-1H-indol-4-amine | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: NC1=CC=CC2=C1C=CN2CC3=CC=C(Cl)C=C3
Tpsa: 30.95
Logp: 3.9252
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C=CN2CC3=CC=C(Cl)C=C3
Tpsa:
30.95
Logp:
3.9252
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: N-(3-Azetidinyl)-3-methoxybenzamide hydrochloride
SMILES: COC1=CC=CC(=C1)C(=O)NC2CNC2.Cl
Tpsa: 50.36
Logp: 0.8186
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
N-(3-Azetidinyl)-3-methoxybenzamide hydrochloride
SMILES:
COC1=CC=CC(=C1)C(=O)NC2CNC2.Cl
Tpsa:
50.36
Logp:
0.8186
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2-methoxyxanthone
SMILES: COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
Tpsa: 39.44
Logp: 2.9548
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2-methoxyxanthone
SMILES:
COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
Tpsa:
39.44
Logp:
2.9548
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: 7-(diethylamino)-4-piperidin-1-ylchromen-2-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)N3CCCCC3
Tpsa: 36.69
Logp: 3.6295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
7-(diethylamino)-4-piperidin-1-ylchromen-2-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)N3CCCCC3
Tpsa:
36.69
Logp:
3.6295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4