CS-0446960
Methyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 150652-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446960-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0446960-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0446960-5g | In Stock | ₹ 40,641.00 |
CS-0446960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
(R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
SMILES
C=CC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa
64.63
Logp
1.6288
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENT-4-ENOATE | 150652-96-3 | MFCD10687066 | 1g | eMolecules | ₹ 37,657.52 | |
 | 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 40,897.68 | |
 | 150652-96-3 | (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate | A2B Chem | ₹ 11,807.28 - ₹ 71,185.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
SMILES: C=CC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=C(C(=C2F)F)C(=O)O)F
Tpsa: 40.54
Logp: 2.4023
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=C(C(=C2F)F)C(=O)O)F
Tpsa:
40.54
Logp:
2.4023
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: C₃₂H₂₆BrNO₇
Molecular Weight: 616.46
Synonyms: Fmoc-Tyr(2-Br-Z)-OH
SMILES: O=C(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)OCC5=CC=CC=C5Br
Tpsa: 111.16
Logp: 6.6991
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₆BrNO₇
Molecular Weight:
616.46
Synonyms:
Fmoc-Tyr(2-Br-Z)-OH
SMILES:
O=C(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)OCC5=CC=CC=C5Br
Tpsa:
111.16
Logp:
6.6991
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (R,S)-ortho-Cotinine
SMILES: CN1C(CCC1=O)C2=CC=CC=N2
Tpsa: 33.2
Logp: 1.3749
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(R,S)-ortho-Cotinine
SMILES:
CN1C(CCC1=O)C2=CC=CC=N2
Tpsa:
33.2
Logp:
1.3749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1