CS-0360175
4-(Isoindolin-2-yl)-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 347325-40-0
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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
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
None
SMILES
O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1C
Tpsa
20.31
Logp
3.32772
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: None
SMILES: O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1C
Tpsa: 20.31
Logp: 3.32772
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1C
Tpsa:
20.31
Logp:
3.32772
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: CC(O)(C)C#CC1=CSN=C1
Tpsa: 33.12
Logp: 1.2655
H Acceptors: 3
H Donors: 1
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CC(O)(C)C#CC1=CSN=C1
Tpsa:
33.12
Logp:
1.2655
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₄S
Molecular Weight: 283.22
Synonyms: 4-[(methylsulfonyl)amino]-2-(trifluoromethyl)Benzoic acid
SMILES: CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)O)C(F)(F)F
Tpsa: 83.47
Logp: 1.7751
H Acceptors: 3
H Donors: 2
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:
C₉H₈F₃NO₄S
Molecular Weight:
283.22
Synonyms:
4-[(methylsulfonyl)amino]-2-(trifluoromethyl)Benzoic acid
SMILES:
CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)O)C(F)(F)F
Tpsa:
83.47
Logp:
1.7751
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 4-(METHYLTHIO)BENZHYDRAZIDE
SMILES: CSC1=CC=C(C=C1)C(=O)NN
Tpsa: 55.12
Logp: 1.012
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
4-(METHYLTHIO)BENZHYDRAZIDE
SMILES:
CSC1=CC=C(C=C1)C(=O)NN
Tpsa:
55.12
Logp:
1.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2