CS-0267233
Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 106928-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0267233-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0267233-1g | In Stock | ₹ 27,892.56 |
| 5g | CS-0267233-5g | In Stock | ₹ 80,169.72 |
CS-0267233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
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
METHYL-2-BOC-AMINO-4-PENTENOIC ACID
SMILES
C=CCC(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 | |
|---|---|---|---|---|
 | 106928-50-1 | Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate | A2B Chem | ₹ 17,539.80 - ₹ 64,854.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: METHYL-2-BOC-AMINO-4-PENTENOIC ACID
SMILES: C=CCC(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:
METHYL-2-BOC-AMINO-4-PENTENOIC ACID
SMILES:
C=CCC(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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 1-Allylcyclohexanol
SMILES: C=CCC1(CCCCC1)O
Tpsa: 20.23
Logp: 2.2577
H Acceptors: 1
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
1-Allylcyclohexanol
SMILES:
C=CCC1(CCCCC1)O
Tpsa:
20.23
Logp:
2.2577
H Acceptors:
1
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 3-(2-propen-1-yl)-1,3-Piperidinedicarboxylic acid 1-(phenylmethyl) ester
SMILES: C=CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.0661
H Acceptors: 3
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
3-(2-propen-1-yl)-1,3-Piperidinedicarboxylic acid 1-(phenylmethyl) ester
SMILES:
C=CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.0661
H Acceptors:
3
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: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: Ethyl 1-Cbz-3-allylpiperidine-3-carboxylate
SMILES: C=CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC
Tpsa: 55.84
Logp: 3.5446
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
Ethyl 1-Cbz-3-allylpiperidine-3-carboxylate
SMILES:
C=CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC
Tpsa:
55.84
Logp:
3.5446
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6