CS-0133228
tert-Butyl 2-iodo-1H-imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 181220-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133228-250mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0133228-1g | In Stock | ₹ 84,191.04 |
CS-0133228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁IN₂O₂
Molecular Weight
294.09
Synonyms
YVAZEIJXEFSHQK-UHFFFAOYSA-N
SMILES
O=C(N1C=CN=C1I)OC(C)(C)C
Tpsa
44.12
Logp
2.2709
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181220-75-7 | tert-Butyl 2-iodo-1h-imidazole-1-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 91,977.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: YVAZEIJXEFSHQK-UHFFFAOYSA-N
SMILES: O=C(N1C=CN=C1I)OC(C)(C)C
Tpsa: 44.12
Logp: 2.2709
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
YVAZEIJXEFSHQK-UHFFFAOYSA-N
SMILES:
O=C(N1C=CN=C1I)OC(C)(C)C
Tpsa:
44.12
Logp:
2.2709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28969712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 4-BROMO-N1,3-DIMETHYLBENZENE-1,2-DIAMINE(WX191986)
SMILES: NC1=C(C)C(Br)=CC=C1NC
Tpsa: 38.05
Logp: 2.38142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28969712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
4-BROMO-N1,3-DIMETHYLBENZENE-1,2-DIAMINE(WX191986)
SMILES:
NC1=C(C)C(Br)=CC=C1NC
Tpsa:
38.05
Logp:
2.38142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: 2-Methyl-2-propanyl 2-bromo-1H-imidazole-1-carboxylate
SMILES: O=C(N1C=CN=C1Br)OC(C)(C)C
Tpsa: 44.12
Logp: 2.4288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
2-Methyl-2-propanyl 2-bromo-1H-imidazole-1-carboxylate
SMILES:
O=C(N1C=CN=C1Br)OC(C)(C)C
Tpsa:
44.12
Logp:
2.4288
H Acceptors:
4
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: N-(5-Formyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC(C2=CC=CC=C2)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 2.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
N-(5-Formyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC(C2=CC=CC=C2)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
2.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3