CS-0172180
tert-Butyl(1-(1,4-dimethyl-1h-imidazol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 887344-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172180-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0172180-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0172180-1g | In Stock | ₹ 80,011.00 |
CS-0172180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₂
Molecular Weight
239.31
Synonyms
Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa
56.15
Logp
2.31422
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887344-31-2 | [1-(1,4-Dimethyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 16,643.00 - ₹ 90,068.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa: 56.15
Logp: 2.31422
H Acceptors: 4
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa:
56.15
Logp:
2.31422
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa: 53.35
Logp: 1.97592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa:
53.35
Logp:
1.97592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-ylamine
SMILES: N1=CN(C=C1C)C2=CC=C(N=C2OC)N
Tpsa: 65.96
Logp: 1.16652
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-ylamine
SMILES:
N1=CN(C=C1C)C2=CC=C(N=C2OC)N
Tpsa:
65.96
Logp:
1.16652
H Acceptors:
5
H Donors:
1
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:
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