CS-0199714
5-Fluoro-3-(piperazin-1-ylmethyl)-1h-indole
Manufacturer: ChemScene
CAS Number: 147595-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199714-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0199714-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0199714-1g | In Stock | ₹ 5,162.00 |
CS-0199714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FN₃
Molecular Weight
233.28
Synonyms
5-FLUORO-3-PIPERAZIN-1-YLMETHYL-1H-INDOLE
SMILES
C1=CC2=C(C=C1F)C(=CN2)CN3CCNCC3
Tpsa
31.06
Logp
1.7122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 5-fluoro-3-(1-piperazinylmethyl)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 7,921.00 | |
 | 147595-45-7 | 5-Fluoro-3-(piperazin-1-ylmethyl)-1H-indole | A2B Chem | ₹ 534.00 - ₹ 3,649.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: 5-FLUORO-3-PIPERAZIN-1-YLMETHYL-1H-INDOLE
SMILES: C1=CC2=C(C=C1F)C(=CN2)CN3CCNCC3
Tpsa: 31.06
Logp: 1.7122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
5-FLUORO-3-PIPERAZIN-1-YLMETHYL-1H-INDOLE
SMILES:
C1=CC2=C(C=C1F)C(=CN2)CN3CCNCC3
Tpsa:
31.06
Logp:
1.7122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES: FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES:
FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Benzo[d]azepin-2(3H)-one
SMILES: O=C1CC2=CC=CC=C2C=CN1
Tpsa: 29.1
Logp: 1.3296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Benzo[d]azepin-2(3H)-one
SMILES:
O=C1CC2=CC=CC=C2C=CN1
Tpsa:
29.1
Logp:
1.3296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClS
Molecular Weight: 234.74
Synonyms: 1-(Chloromethyl)-4-(phenylthio)benzene
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
Tpsa: 0
Logp: 4.5766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClS
Molecular Weight:
234.74
Synonyms:
1-(Chloromethyl)-4-(phenylthio)benzene
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
Tpsa:
0
Logp:
4.5766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3