CS-0327152
1-(4-Fluorobenzyl)-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 496960-37-3
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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
C₁₆H₁₁FN₂
Molecular Weight
250.27
Synonyms
1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa
28.72
Logp
3.70038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496960-37-3 | 1-(4-fluorobenzyl)-1H-indol-3-yl cyanide | A2B Chem | -- |
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: C₁₆H₁₁FN₂
Molecular Weight: 250.27
Synonyms: 1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa: 28.72
Logp: 3.70038
H Acceptors: 2
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:
C₁₆H₁₁FN₂
Molecular Weight:
250.27
Synonyms:
1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa:
28.72
Logp:
3.70038
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: H-D-Trp(6-Br)-OH
SMILES: C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
H-D-Trp(6-Br)-OH
SMILES:
C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.8848
H Acceptors:
2
H Donors:
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa: 72.4
Logp: -0.8925
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C(OC)=O)(N1CC1C(N)=O)C
Tpsa:
72.4
Logp:
-0.8925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃Cl₃N₄O₃
Molecular Weight: 365.68
Synonyms: PIPERAZINOACETICACID-(2-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES: O=C(CN1CCNCC1)NC2=CC=CC=N2.Cl.Cl.Cl.O.O
Tpsa: 120.26
Logp: -0.4587
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₃N₄O₃
Molecular Weight:
365.68
Synonyms:
PIPERAZINOACETICACID-(2-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES:
O=C(CN1CCNCC1)NC2=CC=CC=N2.Cl.Cl.Cl.O.O
Tpsa:
120.26
Logp:
-0.4587
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3