CS-0263639
Tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1087789-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263639-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0263639-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0263639-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0263639-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0263639-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0263639-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0263639-10g | In Stock | ₹ 2,16,039.00 |
CS-0263639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀INO₃
Molecular Weight
341.19
Synonyms
3-Oxazolidinecarboxylic acid, 4-(iodomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(C)(C)OCC1CI)OC(C)(C)C
Tpsa
38.77
Logp
2.7934
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087789-13-6 | tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₂₀INO₃
Molecular Weight: 341.19
Synonyms: 3-Oxazolidinecarboxylic acid, 4-(iodomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)(C)OCC1CI)OC(C)(C)C
Tpsa: 38.77
Logp: 2.7934
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀INO₃
Molecular Weight:
341.19
Synonyms:
3-Oxazolidinecarboxylic acid, 4-(iodomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)(C)OCC1CI)OC(C)(C)C
Tpsa:
38.77
Logp:
2.7934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 4-Methyl 3-(2-methyl-2-propanyl) 2,2,5-trimethyl-1,3-oxazolidine- 3,4-dicarboxylate
SMILES: O=C(N1C(C)(C)OC(C)C1C(OC)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.9199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
4-Methyl 3-(2-methyl-2-propanyl) 2,2,5-trimethyl-1,3-oxazolidine- 3,4-dicarboxylate
SMILES:
O=C(N1C(C)(C)OC(C)C1C(OC)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.9199
H Acceptors:
5
H Donors:
0
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: C₇H₁₃IO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: CC1(C)OCC(CCI)O1
Tpsa: 18.46
Logp: 1.963
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃IO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
CC1(C)OCC(CCI)O1
Tpsa:
18.46
Logp:
1.963
H Acceptors:
2
H Donors:
0
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: NC1C2CN(CC)CC1CC2
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
NC1C2CN(CC)CC1CC2
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1