CS-1071448
1-Benzyl-1H-indole-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 2743516-23-4
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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
C₁₇H₁₁N₃
Molecular Weight
257.29
Synonyms
None
SMILES
N#CC=1C=CC2=C(C1)C(C#N)=CN2CC=3C=CC=CC3
Tpsa
52.51
Logp
3.43296
H Acceptors
3
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁N₃
Molecular Weight: 257.29
Synonyms: None
SMILES: N#CC=1C=CC2=C(C1)C(C#N)=CN2CC=3C=CC=CC3
Tpsa: 52.51
Logp: 3.43296
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:
C₁₇H₁₁N₃
Molecular Weight:
257.29
Synonyms:
None
SMILES:
N#CC=1C=CC2=C(C1)C(C#N)=CN2CC=3C=CC=CC3
Tpsa:
52.51
Logp:
3.43296
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: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(O)C=1C=CC2=NN(C(OC)=C2C1)C(F)F
Tpsa: 64.35
Logp: 2.1382
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:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=NN(C(OC)=C2C1)C(F)F
Tpsa:
64.35
Logp:
2.1382
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: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(O)C=1C=CC=2C(=NN(C2OC)C(F)F)C1
Tpsa: 64.35
Logp: 2.1382
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:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=2C(=NN(C2OC)C(F)F)C1
Tpsa:
64.35
Logp:
2.1382
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(O)C1=CC=2C=C(F)C(=CC2N1)C(F)F
Tpsa: 53.09
Logp: 2.9428
H Acceptors: 1
H Donors: 2
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C=C(F)C(=CC2N1)C(F)F
Tpsa:
53.09
Logp:
2.9428
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2