CS-0763451
2-[(2-Methyl-1H-indol-3-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 108973-41-7
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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
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
None
SMILES
CC1=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C2N1
Tpsa
53.09
Logp
3.76532
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: CC1=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C2N1
Tpsa: 53.09
Logp: 3.76532
H Acceptors: 1
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC1=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C2N1
Tpsa:
53.09
Logp:
3.76532
H Acceptors:
1
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: C₄H₂N₄O₇
Molecular Weight: 218.08
Synonyms: None
SMILES: [O-][N+](=O)C1(C(=O)NC(=O)NC1=O)[N+]([O-])=O
Tpsa: 161.55
Logp: -2.3979
H Acceptors: 7
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:
C₄H₂N₄O₇
Molecular Weight:
218.08
Synonyms:
None
SMILES:
[O-][N+](=O)C1(C(=O)NC(=O)NC1=O)[N+]([O-])=O
Tpsa:
161.55
Logp:
-2.3979
H Acceptors:
7
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: None
SMILES: CC(NC(=O)OCC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 69.04
Logp: 2.8762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC(NC(=O)OCC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
69.04
Logp:
2.8762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: OC1=CC=C(\C=C2\OC3=C(C=CC(O)=C3)C2=O)C=C1
Tpsa: 66.76
Logp: 2.714
H Acceptors: 4
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
OC1=CC=C(\C=C2\OC3=C(C=CC(O)=C3)C2=O)C=C1
Tpsa:
66.76
Logp:
2.714
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1