CS-0779058
Di-tert-Butyl 2-oxoethyliminodicarboxylate
Manufacturer: ChemScene
CAS Number: 155089-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779058-1g | In Stock | ₹ 78,886.32 |
CS-0779058 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(CC=O)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
2.3575
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DI-TERT-BUTYL 2-OXOETHYLIMINODICARBOXYLATE | 155089-06-8 | MFCD24465816 | 1g | eMolecules | ₹ 80,587.25 | |
 | 155089-06-8 | Di-tert-butyl (2-oxoethyl)imidodicarbonate | A2B Chem | ₹ 24,641.28 - ₹ 58,351.92 |
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+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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CC=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.3575
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CC=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.3575
H Acceptors:
5
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C(C1CCC2=C1C=CN=C2)O
Tpsa: 50.19
Logp: 1.196
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C(C1CCC2=C1C=CN=C2)O
Tpsa:
50.19
Logp:
1.196
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: COC1=NC=CC(=C1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 59.42
Logp: 2.5945
H Acceptors: 3
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
COC1=NC=CC(=C1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
59.42
Logp:
2.5945
H Acceptors:
3
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(C1=CNC2=C1C=C(C=C2)C(C)(C)C)O
Tpsa: 36.02
Logp: 3.5187
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(C1=CNC2=C1C=C(C=C2)C(C)(C)C)O
Tpsa:
36.02
Logp:
3.5187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1