CS-0533558
N,N'-(2,6-Pyridinediyldiethylidyne)-bis(2-isopropyl-benzenamine)
Manufacturer: ChemScene
CAS Number: 210537-34-1
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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
C₂₇H₃₁N₃
Molecular Weight
397.56
Synonyms
None
SMILES
CC(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)C)C=CC=C3)=CC=C2
Tpsa
37.61
Logp
7.6098
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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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: C₂₇H₃₁N₃
Molecular Weight: 397.56
Synonyms: None
SMILES: CC(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)C)C=CC=C3)=CC=C2
Tpsa: 37.61
Logp: 7.6098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₃
Molecular Weight:
397.56
Synonyms:
None
SMILES:
CC(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)C)C=CC=C3)=CC=C2
Tpsa:
37.61
Logp:
7.6098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₂S
Molecular Weight: 164.18
Synonyms: Benzo(c)thiophene-1,3-dione
SMILES: O=C1C2=CC=CC=C2C(S1)=O
Tpsa: 34.14
Logp: 1.7138
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:
C₈H₄O₂S
Molecular Weight:
164.18
Synonyms:
Benzo(c)thiophene-1,3-dione
SMILES:
O=C1C2=CC=CC=C2C(S1)=O
Tpsa:
34.14
Logp:
1.7138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(C1=C(C(N)=CC=C1C)F)O
Tpsa: 63.32
Logp: 1.41452
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(C1=C(C(N)=CC=C1C)F)O
Tpsa:
63.32
Logp:
1.41452
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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=C(C1=CN=C(SC)C=N1)O
Tpsa: 63.08
Logp: 0.8967
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC)C=N1)O
Tpsa:
63.08
Logp:
0.8967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2