CS-0503183
1-(Tert-butyl) 3-ethyl 3-(iodomethyl)azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1078166-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503183-5g | In Stock | ₹ 1,71,592.00 |
| 10g | CS-0503183-10g | In Stock | ₹ 2,85,868.00 |
CS-0503183 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,592.00
GST (18%): ₹ 30,886.56
Total Price: ₹ 2,02,478.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀INO₄
Molecular Weight
369.20
Synonyms
1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES
CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa
55.84
Logp
2.2216
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078166-68-3 | O1-tert-butyl O3-ethyl 3-(iodomethyl)azetidine-1,3-dicarboxylate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀INO₄
Molecular Weight: 369.20
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 2.2216
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀INO₄
Molecular Weight:
369.20
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
2.2216
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H](N)C2COC2
Tpsa: 35.25
Logp: 1.3328
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H](N)C2COC2
Tpsa:
35.25
Logp:
1.3328
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H](N)C2COC2
Tpsa: 35.25
Logp: 1.3328
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H](N)C2COC2
Tpsa:
35.25
Logp:
1.3328
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1(Br)CN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 2.6558
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1(Br)CN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
2.6558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2