CS-1075312
3-Cyano-3-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2677884-22-7
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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
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
N#CC1(C2=CC(=CC=C2CC1)C(=O)O)C
Tpsa
61.09
Logp
2.11228
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC1(C2=CC(=CC=C2CC1)C(=O)O)C
Tpsa: 61.09
Logp: 2.11228
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC1(C2=CC(=CC=C2CC1)C(=O)O)C
Tpsa:
61.09
Logp:
2.11228
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: N#CC1(C2=CC(=CC=C2N(C(=O)OC(C)(C)C)CC1)C(=O)O)C
Tpsa: 90.63
Logp: 3.31128
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
N#CC1(C2=CC(=CC=C2N(C(=O)OC(C)(C)C)CC1)C(=O)O)C
Tpsa:
90.63
Logp:
3.31128
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: None
SMILES: N#CC1C2=CC(Br)=CC=C2N(C(=O)OC(C)(C)C)CC1
Tpsa: 53.33
Logp: 4.20148
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
None
SMILES:
N#CC1C2=CC(Br)=CC=C2N(C(=O)OC(C)(C)C)CC1
Tpsa:
53.33
Logp:
4.20148
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: N#CC1(C2=CC(=CC=C2OCC1)C(=O)O)C
Tpsa: 70.32
Logp: 1.94858
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
N#CC1(C2=CC(=CC=C2OCC1)C(=O)O)C
Tpsa:
70.32
Logp:
1.94858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1