CS-1171959
4-(1-Aminoethyl)pyridin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 3046234-87-8
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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
C₇H₁₂ClN₃
Molecular Weight
173.64
Synonyms
None
SMILES
NC(C)C1=CC(N)=NC=C1.[H]Cl
Tpsa
64.93
Logp
1.1053
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: NC(C)C1=CC(N)=NC=C1.[H]Cl
Tpsa: 64.93
Logp: 1.1053
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
NC(C)C1=CC(N)=NC=C1.[H]Cl
Tpsa:
64.93
Logp:
1.1053
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₇BO₄
Molecular Weight: 366.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=C(OCC3)C3=C2OCC4=CC=CC=C4)O1
Tpsa: 36.92
Logp: 3.80812
H Acceptors: 4
H Donors: 0
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:
C₂₂H₂₇BO₄
Molecular Weight:
366.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(OCC3)C3=C2OCC4=CC=CC=C4)O1
Tpsa:
36.92
Logp:
3.80812
H Acceptors:
4
H Donors:
0
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC(C)=C1
Tpsa: 29.46
Logp: 2.59922
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC(C)=C1
Tpsa:
29.46
Logp:
2.59922
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: C₁₃H₁₈F₃N₃O₂
Molecular Weight: 305.30
Synonyms: None
SMILES: O=C(NC(CC(F)(F)F)C1=CC(N)=NC=C1)OC(C)(C)C
Tpsa: 77.24
Logp: 3.182
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:
C₁₃H₁₈F₃N₃O₂
Molecular Weight:
305.30
Synonyms:
None
SMILES:
O=C(NC(CC(F)(F)F)C1=CC(N)=NC=C1)OC(C)(C)C
Tpsa:
77.24
Logp:
3.182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3