CS-0570489
2-methyl-1H-Indole-4-carboxylic acid ethanedioate 2:1
Manufacturer: ChemScene
CAS Number: 1841081-57-9
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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
C₂₂H₂₀N₂O₈
Molecular Weight
440.40
Synonyms
None
SMILES
CC1=CC2=C(C=CC=C2N1)C(=O)O.CC1=CC2=C(C=CC=C2N1)C(=O)O.C(=O)(C(=O)O)O
Tpsa
180.78
Logp
3.50464
H Acceptors
4
H Donors
6
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: C₂₂H₂₀N₂O₈
Molecular Weight: 440.40
Synonyms: None
SMILES: CC1=CC2=C(C=CC=C2N1)C(=O)O.CC1=CC2=C(C=CC=C2N1)C(=O)O.C(=O)(C(=O)O)O
Tpsa: 180.78
Logp: 3.50464
H Acceptors: 4
H Donors: 6
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:
C₂₂H₂₀N₂O₈
Molecular Weight:
440.40
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC=C2N1)C(=O)O.CC1=CC2=C(C=CC=C2N1)C(=O)O.C(=O)(C(=O)O)O
Tpsa:
180.78
Logp:
3.50464
H Acceptors:
4
H Donors:
6
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: C₈H₄BrClFN
Molecular Weight: 248.48
Synonyms: None
SMILES: C1=CNC2=C(C=C(C(=C21)Br)F)Cl
Tpsa: 15.79
Logp: 3.7229
H Acceptors: 0
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:
C₈H₄BrClFN
Molecular Weight:
248.48
Synonyms:
None
SMILES:
C1=CNC2=C(C=C(C(=C21)Br)F)Cl
Tpsa:
15.79
Logp:
3.7229
H Acceptors:
0
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: C₁₄H₁₀ClIN₂O₂S
Molecular Weight: 432.66
Synonyms: 1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES: CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa: 51.96
Logp: 3.83972
H Acceptors: 4
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:
C₁₄H₁₀ClIN₂O₂S
Molecular Weight:
432.66
Synonyms:
1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES:
CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa:
51.96
Logp:
3.83972
H Acceptors:
4
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES: FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES:
FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0