CS-0560177
N1-(pyridin-2-ylmethyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 20948-06-5
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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
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
N-(2-pyridylmethyl)trimethylenediamine
SMILES
C1=CC=NC(=C1)CNCCCN
Tpsa
50.94
Logp
0.52
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20948-06-5 | 1,3-Propanediamine, N1-(2-pyridinylmethyl)- | A2B Chem | -- |
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: N-(2-pyridylmethyl)trimethylenediamine
SMILES: C1=CC=NC(=C1)CNCCCN
Tpsa: 50.94
Logp: 0.52
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
N-(2-pyridylmethyl)trimethylenediamine
SMILES:
C1=CC=NC(=C1)CNCCCN
Tpsa:
50.94
Logp:
0.52
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: (S)-3-METHOXYCARBONYL-4-METHYLPENTANOIC ACID
SMILES: CC(C)[C@H](CC(=O)O)C(=O)OC
Tpsa: 63.6
Logp: 0.9063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
(S)-3-METHOXYCARBONYL-4-METHYLPENTANOIC ACID
SMILES:
CC(C)[C@H](CC(=O)O)C(=O)OC
Tpsa:
63.6
Logp:
0.9063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: N-(2-Aminoethyl)-4-tert-butylbenzamide hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCCN.Cl
Tpsa: 55.12
Logp: 2.0944
H Acceptors: 2
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:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
N-(2-Aminoethyl)-4-tert-butylbenzamide hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCCN.Cl
Tpsa:
55.12
Logp:
2.0944
H Acceptors:
2
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: C₆H₂ClN₃O₂Se
Molecular Weight: 262.51
Synonyms: 5-Chloro-4-nitro-2,1,3-benzoselenadiazole
SMILES: C1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.2484
H Acceptors: 4
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:
C₆H₂ClN₃O₂Se
Molecular Weight:
262.51
Synonyms:
5-Chloro-4-nitro-2,1,3-benzoselenadiazole
SMILES:
C1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.2484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1