CS-0587475
1-(Cyclopropylmethyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 939757-45-6
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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
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
1-Cyclopropylmethyl-piperidine-3-carboxylic acid 1HCl salt
SMILES
O=C(C1CN(CC2CC2)CCC1)O
Tpsa
40.54
Logp
1.193
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
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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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-Cyclopropylmethyl-piperidine-3-carboxylic acid 1HCl salt
SMILES: O=C(C1CN(CC2CC2)CCC1)O
Tpsa: 40.54
Logp: 1.193
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-Cyclopropylmethyl-piperidine-3-carboxylic acid 1HCl salt
SMILES:
O=C(C1CN(CC2CC2)CCC1)O
Tpsa:
40.54
Logp:
1.193
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: C₂₀H₂₄O
Molecular Weight: 280.40
Synonyms: 4'-Heptyl[1,1'-biphenyl]-4-carbaldehyde
SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 5.679
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O
Molecular Weight:
280.40
Synonyms:
4'-Heptyl[1,1'-biphenyl]-4-carbaldehyde
SMILES:
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
5.679
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 4-Acetoxy-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa: 43.37
Logp: 3.15132
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
4-Acetoxy-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa:
43.37
Logp:
3.15132
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES: O=C(N1CCC2=C1C=C(N)C=C2)OC
Tpsa: 55.56
Logp: 1.3977
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES:
O=C(N1CCC2=C1C=C(N)C=C2)OC
Tpsa:
55.56
Logp:
1.3977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0