CS-0591293
N-((1H-imidazol-2-yl)methyl)-2,3-dihydro-1H-inden-5-amine
Manufacturer: ChemScene
CAS Number: 1250114-57-8
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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
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
None
SMILES
C1(CNC2=CC3=C(CCC3)C=C2)=NC=CN1
Tpsa
40.71
Logp
2.5105
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C1(CNC2=CC3=C(CCC3)C=C2)=NC=CN1
Tpsa: 40.71
Logp: 2.5105
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1(CNC2=CC3=C(CCC3)C=C2)=NC=CN1
Tpsa:
40.71
Logp:
2.5105
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: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: None
SMILES: CN1C=C(N=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 79.78
Logp: 1.7022
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:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CN1C=C(N=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
79.78
Logp:
1.7022
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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: None
SMILES: CC1=C(SC2=NC=NN12)/C(=N/OC)/C
Tpsa: 51.78
Logp: 1.46962
H Acceptors: 6
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
None
SMILES:
CC1=C(SC2=NC=NN12)/C(=N/OC)/C
Tpsa:
51.78
Logp:
1.46962
H Acceptors:
6
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: CC(=O)NC1=NC2=C(S1)COCC2
Tpsa: 51.22
Logp: 1.1742
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=C(S1)COCC2
Tpsa:
51.22
Logp:
1.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1