CS-1068233
2-(3-Cyano-1,2-dimethyl-1H-indol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2848722-52-9
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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
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)O
Tpsa
66.02
Logp
1.9855
H Acceptors
3
H Donors
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)O
Tpsa: 66.02
Logp: 1.9855
H Acceptors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)O
Tpsa:
66.02
Logp:
1.9855
H Acceptors:
3
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)OCC
Tpsa: 55.02
Logp: 2.464
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)OCC
Tpsa:
55.02
Logp:
2.464
H Acceptors:
4
H Donors:
0
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: O=CC=1N=CC2=C(C=CN2CC(F)(F)F)C1
Tpsa: 34.89
Logp: 2.4111
H Acceptors: 3
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
O=CC=1N=CC2=C(C=CN2CC(F)(F)F)C1
Tpsa:
34.89
Logp:
2.4111
H Acceptors:
3
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: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: FC(F)(F)CN1C=CC=2C=C(Br)N=CC21
Tpsa: 17.82
Logp: 3.3611
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
FC(F)(F)CN1C=CC=2C=C(Br)N=CC21
Tpsa:
17.82
Logp:
3.3611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1