CS-0248976
1-(1h-Imidazol-1-yl)-3,3-dimethylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 845290-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0248976-5g | In Stock | ₹ 11,807.28 |
| 10g | CS-0248976-10g | In Stock | ₹ 21,475.56 |
CS-0248976 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃
Molecular Weight
167.25
Synonyms
UKRORGSYN-BB BBV-025643
SMILES
CC(C)(C)C(CN1C=CN=C1)N
Tpsa
43.84
Logp
1.2565
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845290-87-1 | 1-(1H-Imidazol-1-yl)-3,3-dimethylbutan-2-amine | A2B Chem | ₹ 15,058.56 - ₹ 1,12,596.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: UKRORGSYN-BB BBV-025643
SMILES: CC(C)(C)C(CN1C=CN=C1)N
Tpsa: 43.84
Logp: 1.2565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
UKRORGSYN-BB BBV-025643
SMILES:
CC(C)(C)C(CN1C=CN=C1)N
Tpsa:
43.84
Logp:
1.2565
H Acceptors:
3
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: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: N-Methyl-1-(4-methyl-2-propylthiazol-5-yl)methanamine
SMILES: CCCC1=NC(C)=C(CNC)S1
Tpsa: 24.92
Logp: 2.12342
H Acceptors: 3
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
N-Methyl-1-(4-methyl-2-propylthiazol-5-yl)methanamine
SMILES:
CCCC1=NC(C)=C(CNC)S1
Tpsa:
24.92
Logp:
2.12342
H Acceptors:
3
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=CC1CCN(CCN(C)C)CC1
Tpsa: 23.55
Logp: 0.4589
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=CC1CCN(CCN(C)C)CC1
Tpsa:
23.55
Logp:
0.4589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₃
Molecular Weight: 284.67
Synonyms: 3-Pyridazinecarboxylic acid, 1-[(2-chloro-4-fluorophenyl)methyl]-1,4,5,6-tetrahydro-6-oxo
SMILES: O=C(C(CC1)=NN(CC2=CC=C(F)C=C2Cl)C1=O)O
Tpsa: 69.97
Logp: 2.0421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O₃
Molecular Weight:
284.67
Synonyms:
3-Pyridazinecarboxylic acid, 1-[(2-chloro-4-fluorophenyl)methyl]-1,4,5,6-tetrahydro-6-oxo
SMILES:
O=C(C(CC1)=NN(CC2=CC=C(F)C=C2Cl)C1=O)O
Tpsa:
69.97
Logp:
2.0421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3