CS-0503073

Methyl (R)-2-((tert-butoxycarbonyl)amino)-2-(oxetan-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1889289-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0503073-5g In Stock ₹ 74,180.52

CS-0503073 - 5g

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

MFCD30829074

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

COC(=O)[C@H](NC(=O)OC(C)(C)C)C1COC1

Tpsa

73.86

Logp

0.6991

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63136
1889289-70-6 | methyl (2R)-2-(tert-butoxycarbonylamino)-2-(oxetan-3-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503073

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Purity:
98%

MDL No:
MFCD30829074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)C1COC1

Tpsa:
73.86

Logp:
0.6991

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC(=O)[C@H](N)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
0.3536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
0.3536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
a-Amino-1-Boc-3-azetidineacetic acid

SMILES:
OC(=O)C(N)C1CN(C(=O)OC(C)(C)C)C1

Tpsa:
92.86

Logp:
0.2652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2