CS-0635946
(R)-6-(1-Aminoethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1213525-93-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
N[C@H](C)C1=NC(N)=CC=C1
Tpsa
64.93
Logp
0.6835
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N[C@H](C)C1=NC(N)=CC=C1
Tpsa: 64.93
Logp: 0.6835
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N[C@H](C)C1=NC(N)=CC=C1
Tpsa:
64.93
Logp:
0.6835
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(O)C=C1Br
Tpsa: 72.55
Logp: 1.5235
H Acceptors: 4
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(O)C=C1Br
Tpsa:
72.55
Logp:
1.5235
H Acceptors:
4
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: C₁₃H₁₇BClNO₃
Molecular Weight: 281.54
Synonyms: None
SMILES: CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O
Tpsa: 48.42
Logp: 2.2368
H Acceptors: 4
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:
C₁₃H₁₇BClNO₃
Molecular Weight:
281.54
Synonyms:
None
SMILES:
CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O
Tpsa:
48.42
Logp:
2.2368
H Acceptors:
4
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: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=C([C@H](N)C)S1
Tpsa: 77.24
Logp: 2.81822
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C([C@H](N)C)S1
Tpsa:
77.24
Logp:
2.81822
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2