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

₹ 12,235.08

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
AD64918
106928-50-1 | Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
A2B Chem ₹ 17,539.80 - ₹ 64,854.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0267233

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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

Img

ChemScene

CS-0267234

--


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

Img

ChemScene

CS-0267235

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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:
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

Img

ChemScene

CS-0267236

--


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