CS-0558433
2-(Tert-butyl)-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 81066-72-0
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
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
2-tert-butyl-4,5-dihydro-1H-imidazole
SMILES
CC(C)(C)C1=NCCN1
Tpsa
24.39
Logp
1.0342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81066-72-0 | 2-tert-Butyl-4,5-dihydro-1H-imidazole | A2B Chem | -- |
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-tert-butyl-4,5-dihydro-1H-imidazole
SMILES: CC(C)(C)C1=NCCN1
Tpsa: 24.39
Logp: 1.0342
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-tert-butyl-4,5-dihydro-1H-imidazole
SMILES:
CC(C)(C)C1=NCCN1
Tpsa:
24.39
Logp:
1.0342
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: N-Cyclodecylmethylamine
SMILES: CNC1CCCCCCCCC1
Tpsa: 12.03
Logp: 3.0989
H Acceptors: 1
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:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
N-Cyclodecylmethylamine
SMILES:
CNC1CCCCCCCCC1
Tpsa:
12.03
Logp:
3.0989
H Acceptors:
1
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: C₂₁H₁₇N₃
Molecular Weight: 311.38
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 30.71
Logp: 4.6604
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:
C₂₁H₁₇N₃
Molecular Weight:
311.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
30.71
Logp:
4.6604
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: C₁₄H₁₁Br₂NOS
Molecular Weight: 401.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)CSC2=CC=C(C=C2)Br)Br
Tpsa: 29.1
Logp: 4.9424
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁Br₂NOS
Molecular Weight:
401.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)CSC2=CC=C(C=C2)Br)Br
Tpsa:
29.1
Logp:
4.9424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4