CS-0328285
Ethyl 4-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 228110-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328285-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0328285-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0328285-5g | In Stock | ₹ 1,13,195.88 |
| 10g | CS-0328285-10g | In Stock | ₹ 1,69,665.48 |
CS-0328285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES
CCOC(CCCNC(OC(C)(C)C)=O)=O
Tpsa
64.63
Logp
1.8544
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228110-66-5 | Ethyl 4-(tert-butoxycarbonylamino) butanoate | A2B Chem | ₹ 12,406.20 - ₹ 1,84,980.72 |
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
Compare Similar Items
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES: CCOC(CCCNC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 1.8544
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES:
CCOC(CCCNC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
1.8544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 2-methyl-3-furancarboxamide
SMILES: CC1=C(C(N)=O)C=CO1
Tpsa: 56.23
Logp: 0.68692
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
2-methyl-3-furancarboxamide
SMILES:
CC1=C(C(N)=O)C=CO1
Tpsa:
56.23
Logp:
0.68692
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: (2-Methoxy-4-propionylphenoxy)acetic acid
SMILES: CCC(=O)C1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa: 72.83
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
(2-Methoxy-4-propionylphenoxy)acetic acid
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa:
72.83
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₅
Molecular Weight: 269.23
Synonyms: None
SMILES: NC1=NC(C(F)(F)F)=NC(NC2=CC=C(C)C=C2)=N1
Tpsa: 76.72
Logp: 2.52462
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀F₃N₅
Molecular Weight:
269.23
Synonyms:
None
SMILES:
NC1=NC(C(F)(F)F)=NC(NC2=CC=C(C)C=C2)=N1
Tpsa:
76.72
Logp:
2.52462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2