CS-0948143
Tert-butyl ((tert-butoxycarbonyl)oxy)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 146062-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948143-5g | In Stock | ₹ 69,389.16 |
CS-0948143 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₅
Molecular Weight
261.31
Synonyms
None
SMILES
O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C
Tpsa
65.07
Logp
3.1101
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146062-86-4 | 2-{[({[(tert-butoxy)carbonyl](ethyl)amino}oxy)carbonyl]oxy}-2-methylpropane | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: None
SMILES: O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C
Tpsa: 65.07
Logp: 3.1101
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:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
None
SMILES:
O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C
Tpsa:
65.07
Logp:
3.1101
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: C₈H₇ClF₂O₃S
Molecular Weight: 256.65
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C(OC(F)F)=CC=CC1C
Tpsa: 43.37
Logp: 2.52392
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClF₂O₃S
Molecular Weight:
256.65
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C(OC(F)F)=CC=CC1C
Tpsa:
43.37
Logp:
2.52392
H Acceptors:
3
H Donors:
0
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=C(C1=C(F)C(F)=C(O)C(F)=C1F)C
Tpsa: 37.3
Logp: 2.1512
H Acceptors: 2
H Donors: 1
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=C(C1=C(F)C(F)=C(O)C(F)=C1F)C
Tpsa:
37.3
Logp:
2.1512
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3
Tpsa: 28.68
Logp: 3.8052
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3
Tpsa:
28.68
Logp:
3.8052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2