CS-0869867
5-Fluoro-3-(piperidin-1-ylmethyl)-1h-indole
Manufacturer: ChemScene
CAS Number: 1893039-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869867-5g | In Stock | ₹ 82,907.64 |
CS-0869867 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
97%
MDL No
MFCD28405173
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FN₂
Molecular Weight
232.30
Synonyms
None
SMILES
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F
Tpsa
19.03
Logp
3.2929
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: MFCD28405173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂
Molecular Weight: 232.30
Synonyms: None
SMILES: C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F
Tpsa: 19.03
Logp: 3.2929
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28405173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F
Tpsa:
19.03
Logp:
3.2929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₆
Molecular Weight: 360.40
Synonyms: None
SMILES: O[C@@H](O[C@@H]([C@H]1O)CO)[C@H](OCC2=CC=CC=C2)[C@H]1OCC3=CC=CC=C3
Tpsa: 88.38
Logp: 1.2276
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₆
Molecular Weight:
360.40
Synonyms:
None
SMILES:
O[C@@H](O[C@@H]([C@H]1O)CO)[C@H](OCC2=CC=CC=C2)[C@H]1OCC3=CC=CC=C3
Tpsa:
88.38
Logp:
1.2276
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22683907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N2CC[C@H]3[C@@H]2CN(C3)C(=O)OC
Tpsa: 32.78
Logp: 2.5201
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22683907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N2CC[C@H]3[C@@H]2CN(C3)C(=O)OC
Tpsa:
32.78
Logp:
2.5201
H Acceptors:
3
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: OC1(C)CC(C2=CC=C(Br)C=C2)(N)C1
Tpsa: 46.25
Logp: 2.1479
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
OC1(C)CC(C2=CC=C(Br)C=C2)(N)C1
Tpsa:
46.25
Logp:
2.1479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1