CS-0458400
N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 96313-89-2
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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
C₁₀H₁₈N₄
Molecular Weight
194.28
Synonyms
1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES
NCCN(CCN)CC1=NC=CC=C1
Tpsa
68.17
Logp
-0.199
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96313-89-2 | 1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)- | A2B Chem | -- |
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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: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: 1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES: NCCN(CCN)CC1=NC=CC=C1
Tpsa: 68.17
Logp: -0.199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES:
NCCN(CCN)CC1=NC=CC=C1
Tpsa:
68.17
Logp:
-0.199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[(Benzyloxy)carbonyl]-1-isoindolinecarboxylic acid
SMILES: O=C(O)C1C2=C(C=CC=C2)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.9647
H Acceptors: 3
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[(Benzyloxy)carbonyl]-1-isoindolinecarboxylic acid
SMILES:
O=C(O)C1C2=C(C=CC=C2)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.9647
H Acceptors:
3
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: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: None
SMILES: C=CC(C1=COC=C1)=O
Tpsa: 30.21
Logp: 1.6483
H Acceptors: 2
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:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
None
SMILES:
C=CC(C1=COC=C1)=O
Tpsa:
30.21
Logp:
1.6483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: O6-Methyl-2′-deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa: 128.54
Logp: -0.9422
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
O6-Methyl-2′-deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa:
128.54
Logp:
-0.9422
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3