CS-1169057
1-Benzyl-5-fluoroindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 366799-82-8
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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
C₁₅H₁₀FNO₂
Molecular Weight
255.25
Synonyms
None
SMILES
O=C1C(=O)N(C2=CC=C(F)C=C12)CC=3C=CC=CC3
Tpsa
37.38
Logp
2.5552
H Acceptors
2
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.25
Synonyms: None
SMILES: O=C1C(=O)N(C2=CC=C(F)C=C12)CC=3C=CC=CC3
Tpsa: 37.38
Logp: 2.5552
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.25
Synonyms:
None
SMILES:
O=C1C(=O)N(C2=CC=C(F)C=C12)CC=3C=CC=CC3
Tpsa:
37.38
Logp:
2.5552
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(OC)C1=C(N)CCN(C(=O)OC(C)(C)C)C1
Tpsa: 81.86
Logp: 1.013
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(OC)C1=C(N)CCN(C(=O)OC(C)(C)C)C1
Tpsa:
81.86
Logp:
1.013
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(O)CC1(C(=O)O)CCC(C)CC1
Tpsa: 74.6
Logp: 1.7422
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(O)CC1(C(=O)O)CCC(C)CC1
Tpsa:
74.6
Logp:
1.7422
H Acceptors:
2
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: C₁₆H₁₉BrS
Molecular Weight: 323.29
Synonyms: None
SMILES: BrC1=CSC=2C=C3C(=CC12)C(C)(C)CCC3(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrS
Molecular Weight:
323.29
Synonyms:
None
SMILES:
BrC1=CSC=2C=C3C(=CC12)C(C)(C)CCC3(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A