CS-0573357
(4-(Aminomethyl)piperidin-1-yl)(o-tolyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1606479-23-5
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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
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
None
SMILES
Cl.O=C(C=1C=CC=CC1C)N2CCC(CN)CC2
Tpsa
46.33
Logp
2.22772
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(C=1C=CC=CC1C)N2CCC(CN)CC2
Tpsa: 46.33
Logp: 2.22772
H Acceptors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(C=1C=CC=CC1C)N2CCC(CN)CC2
Tpsa:
46.33
Logp:
2.22772
H Acceptors:
2
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: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: None
SMILES: C1C(CN(C1C(=O)O)C(=O)N)O
Tpsa: 103.86
Logp: -1.4151
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
None
SMILES:
C1C(CN(C1C(=O)O)C(=O)N)O
Tpsa:
103.86
Logp:
-1.4151
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: 1-[(4-Aminophenyl)sulfonyl]proline
SMILES: C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa: 100.7
Logp: 0.5065
H Acceptors: 4
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:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
1-[(4-Aminophenyl)sulfonyl]proline
SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa:
100.7
Logp:
0.5065
H Acceptors:
4
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Imidodicarbonic acid, 1,3-diphenyl ester
SMILES: C1=CC=C(C=C1)OC(=O)NC(=O)OC2=CC=CC=C2
Tpsa: 64.63
Logp: 2.974
H Acceptors: 4
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Imidodicarbonic acid, 1,3-diphenyl ester
SMILES:
C1=CC=C(C=C1)OC(=O)NC(=O)OC2=CC=CC=C2
Tpsa:
64.63
Logp:
2.974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2