CS-0539361
3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 1189878-05-4
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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
C₁₃H₂₂N₄
Molecular Weight
234.34
Synonyms
N-ISOPROPYL-2-METHYL-D3-2-PROPYL-3-HYDROXYPROPYL CARBAMATE
SMILES
CC1=NN=C(N1C2CC3CCC(C2)N3)C(C)C
Tpsa
42.74
Logp
2.16542
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: N-ISOPROPYL-2-METHYL-D3-2-PROPYL-3-HYDROXYPROPYL CARBAMATE
SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3)C(C)C
Tpsa: 42.74
Logp: 2.16542
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
N-ISOPROPYL-2-METHYL-D3-2-PROPYL-3-HYDROXYPROPYL CARBAMATE
SMILES:
CC1=NN=C(N1C2CC3CCC(C2)N3)C(C)C
Tpsa:
42.74
Logp:
2.16542
H Acceptors:
4
H Donors:
1
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: C₂₆H₂₃NOS
Molecular Weight: 397.53
Synonyms: 4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2(3H)-one
SMILES: C1CN(CC2=C1SC(=O)C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 20.31
Logp: 5.6018
H Acceptors: 3
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:
C₂₆H₂₃NOS
Molecular Weight:
397.53
Synonyms:
4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2(3H)-one
SMILES:
C1CN(CC2=C1SC(=O)C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
20.31
Logp:
5.6018
H Acceptors:
3
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4,5-diamino-2-methyl-benzonitrile
SMILES: N#CC1=CC(N)=C(N)C=C1C
Tpsa: 75.83
Logp: 1.0311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4,5-diamino-2-methyl-benzonitrile
SMILES:
N#CC1=CC(N)=C(N)C=C1C
Tpsa:
75.83
Logp:
1.0311
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-Bromo-4-(2-methyl-2-propanyl)-1-nitrobenzene
SMILES: CC(C)(C)C1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.6548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-Bromo-4-(2-methyl-2-propanyl)-1-nitrobenzene
SMILES:
CC(C)(C)C1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.6548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1