CS-M0532

(2R,6R)-4-(tert-butoxycarbonyl)-6-methylmorpholine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1581752-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-M0532-100mg In Stock ₹ 3,850.20
250mg CS-M0532-250mg In Stock ₹ 6,759.24
1g CS-M0532-1g In Stock ₹ 25,154.64
5g CS-M0532-5g In Stock ₹ 1,25,687.64

CS-M0532 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD18642708

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

(2R,6R)-4-Boc-6-methylmorpholine-2-carboxylic acid

SMILES

O=C(OC(C)(C)C)N1C[C@@H](O[C@H](C)C1)C(O)=O

Tpsa

76.07

Logp

1.0954

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0532

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Purity:
98%

MDL No:
MFCD18642708

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
(2R,6R)-4-Boc-6-methylmorpholine-2-carboxylic acid

SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](C)C1)C(O)=O

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0533

--


Purity:
98%

MDL No:
MFCD18642709

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21OCC2

Tpsa:
38.77

Logp:
2.1764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0536

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Purity:
98%

MDL No:
MFCD00460277

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2,2-Dimethyl-N-pyridin-2-yl-propionamide

SMILES:
O=C(C(C)(C)C)NC1=CC=CC=N1

Tpsa:
41.99

Logp:
2.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0537

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Purity:
98%

MDL No:
MFCD00076976

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](CO)CC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.1147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4