CS-0449710
1-(4-Fluorobenzyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 204205-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449710-5g | In Stock | ₹ 1,89,002.04 |
CS-0449710 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,002.04
GST (18%): ₹ 34,020.367
Total Price: ₹ 2,23,022.407
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FN
Molecular Weight
225.26
Synonyms
1-[(4-fluorophenyl)methyl]indole
SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)F
Tpsa
4.93
Logp
3.8287
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204205-77-6 | 1H-Indole, 1-[(4-fluorophenyl)methyl]- | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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
Compare Similar Items
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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: C₁₅H₁₂FN
Molecular Weight: 225.26
Synonyms: 1-[(4-fluorophenyl)methyl]indole
SMILES: C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)F
Tpsa: 4.93
Logp: 3.8287
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂FN
Molecular Weight:
225.26
Synonyms:
1-[(4-fluorophenyl)methyl]indole
SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)F
Tpsa:
4.93
Logp:
3.8287
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: ethyl 3-(tert-butoxycarbonylaMino)-2,2-diMethylpropanoate
SMILES: CCOC(C(C)(CNC(OC(C)(C)C)=O)C)=O
Tpsa: 64.63
Logp: 2.1004
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
ethyl 3-(tert-butoxycarbonylaMino)-2,2-diMethylpropanoate
SMILES:
CCOC(C(C)(CNC(OC(C)(C)C)=O)C)=O
Tpsa:
64.63
Logp:
2.1004
H Acceptors:
4
H Donors:
1
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: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: Albb-004307
SMILES: CCSC(C)C(=O)O
Tpsa: 37.3
Logp: 1.2126
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
Albb-004307
SMILES:
CCSC(C)C(=O)O
Tpsa:
37.3
Logp:
1.2126
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₅FN₂O₄
Molecular Weight: 352.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CN(CC[C@H]1F)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 3.2603
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₅FN₂O₄
Molecular Weight:
352.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CN(CC[C@H]1F)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
3.2603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3