CS-0763449
2-[(1,2-Dimethyl-1H-indol-3-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 132725-40-7
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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
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
None
SMILES
CN1C(C)=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C12
Tpsa
42.23
Logp
3.77572
H Acceptors
2
H Donors
1
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CN1C(C)=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C12
Tpsa: 42.23
Logp: 3.77572
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CN1C(C)=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C12
Tpsa:
42.23
Logp:
3.77572
H Acceptors:
2
H Donors:
1
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: CN1C=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C12
Tpsa: 42.23
Logp: 3.4673
H Acceptors: 2
H Donors: 1
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:
CN1C=C(CC2=C(C=CC=C2)C(O)=O)C2=CC=CC=C12
Tpsa:
42.23
Logp:
3.4673
H Acceptors:
2
H Donors:
1
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:
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