CS-0046876
di-tert-Butyl ethane-1,2-diyldicarbamate
Manufacturer: ChemScene
CAS Number: 33105-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046876-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0046876-5g | In Stock | ₹ 22,517.00 |
| 25g | CS-0046876-25g | In Stock | ₹ 79,121.00 |
CS-0046876 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₄
Molecular Weight
260.33
Synonyms
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate
SMILES
O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
76.66
Logp
2.0358
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33105-93-0 | Di-tert-butyl ethane-1,2-diyldicarbamate | A2B Chem | ₹ 6,586.00 - ₹ 2,41,902.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate
SMILES: O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 2.0358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate
SMILES:
O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
2.0358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.7362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.7362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: Methyl 4-hydroxy-5-nitro-m-anisate
SMILES: O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa: 98.9
Logp: 1.0956
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
Methyl 4-hydroxy-5-nitro-m-anisate
SMILES:
O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa:
98.9
Logp:
1.0956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Methyl 4-fluoro-2-(trifluoromethyl)-benzenecarboxylate
SMILES: O=C(C1=CC=C(C=C1C(F)(F)F)F)OC
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Methyl 4-fluoro-2-(trifluoromethyl)-benzenecarboxylate
SMILES:
O=C(C1=CC=C(C=C1C(F)(F)F)F)OC
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1