CS-0172183
tert-Butyl(1-(5-methyl-1H-imidazol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 887344-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172183-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0172183-1g | In Stock | ₹ 30,544.92 |
| 5g | CS-0172183-5g | In Stock | ₹ 83,506.56 |
CS-0172183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
tert-Butyl (1-(5-methyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES
CC1=CN=C(N1)C(NC(OC(C)(C)C)=O)C
Tpsa
67.01
Logp
2.30382
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | 887344-34-5 | MFCD05863870 | 1g | eMolecules | ₹ 44,383.39 | |
 | 887344-34-5 | [1-(5-Methyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 9,240.48 - ₹ 85,388.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: tert-Butyl (1-(5-methyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES: CC1=CN=C(N1)C(NC(OC(C)(C)C)=O)C
Tpsa: 67.01
Logp: 2.30382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
tert-Butyl (1-(5-methyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES:
CC1=CN=C(N1)C(NC(OC(C)(C)C)=O)C
Tpsa:
67.01
Logp:
2.30382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
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: 3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES: CC1=CN=C2C=CC=C(N)N12
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES:
CC1=CN=C2C=CC=C(N)N12
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
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: C₆H₇Br₂N
Molecular Weight: 252.93
Synonyms: 4-Bromo-3-methylpyridine hydrobromide
SMILES: CC1=CN=CC=C1Br.Br
Tpsa: 12.89
Logp: 2.73042
H Acceptors: 1
H Donors: 0
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:
C₆H₇Br₂N
Molecular Weight:
252.93
Synonyms:
4-Bromo-3-methylpyridine hydrobromide
SMILES:
CC1=CN=CC=C1Br.Br
Tpsa:
12.89
Logp:
2.73042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acidhydrochloride
SMILES: CC1=CN2C=C(CCC(=O)O)N=C2S1.Cl
Tpsa: 54.6
Logp: 2.14322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acidhydrochloride
SMILES:
CC1=CN2C=C(CCC(=O)O)N=C2S1.Cl
Tpsa:
54.6
Logp:
2.14322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3