CS-0471401

Methyl 2-((tert-butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1188366-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0471401-1g In Stock ₹ 86,073.36
5g CS-0471401-5g In Stock ₹ 2,57,278.92

CS-0471401 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER

SMILES

COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1

Tpsa

73.86

Logp

1.4793

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH71540
1188366-14-4 | methyl 2-(tert-butoxycarbonylamino)-2-tetrahydropyran-4-yl-acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER

SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1

Tpsa:
73.86

Logp:
1.4793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471402

--


Purity:
98%

MDL No:
MFCD06797708

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
6-Methyltryptophan

SMILES:
OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0471403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
Fmoc-D-2-methylazetidine-2-carboxylic acid

SMILES:
OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4

Tpsa:
66.84

Logp:
3.4845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₆N₂O₅

Molecular Weight:
422.47

Synonyms:
Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine

SMILES:
CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
95.94

Logp:
3.2368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5