CS-0172011
tert-Butyl(1-(1H-imidazol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 887344-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172011-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0172011-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0172011-1g | In Stock | ₹ 32,683.92 |
CS-0172011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
[1-(1H-Imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
SMILES
CC(NC(OC(C)(C)C)=O)C1=NC=CN1
Tpsa
67.01
Logp
1.9954
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | 887344-33-4 | MFCD05863869 | 1g | eMolecules | ₹ 46,266.57 | |
 | 887344-33-4 | [1-(1H-Imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 10,951.68 - ₹ 19,336.56 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: [1-(1H-Imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(NC(OC(C)(C)C)=O)C1=NC=CN1
Tpsa: 67.01
Logp: 1.9954
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
[1-(1H-Imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(NC(OC(C)(C)C)=O)C1=NC=CN1
Tpsa:
67.01
Logp:
1.9954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 4-Chloro-2-fluoroacetanilide2-Fluoro-4-chloroacetanilide
SMILES: CC(NC1=C(F)C=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 2.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
4-Chloro-2-fluoroacetanilide2-Fluoro-4-chloroacetanilide
SMILES:
CC(NC1=C(F)C=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
2.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: Methyl 4-acetamido-3-iodobenzoate
SMILES: CC(NC1=C(I)C=C(C(OC)=O)C=C1)=O
Tpsa: 55.4
Logp: 2.0362
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:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
Methyl 4-acetamido-3-iodobenzoate
SMILES:
CC(NC1=C(I)C=C(C(OC)=O)C=C1)=O
Tpsa:
55.4
Logp:
2.0362
H Acceptors:
3
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
SMILES: CC(NC1=CC=C2C(CCC3(O2)CCN(C(OC(C)(C)C)=O)CC3)=C1)=O
Tpsa: 67.87
Logp: 3.7397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
SMILES:
CC(NC1=CC=C2C(CCC3(O2)CCN(C(OC(C)(C)C)=O)CC3)=C1)=O
Tpsa:
67.87
Logp:
3.7397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1