CS-0721628

(S)-2-((Methoxycarbonyl)amino)-2-((R)-tetrahydro-2H-pyran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1306729-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721628-1g In Stock ₹ 1,57,441.00

CS-0721628 - 1g

₹ 1,57,441.00

In Stock

Quantity

1

Base Price: ₹ 1,57,441.00

GST (18%): ₹ 28,339.38

Total Price: ₹ 1,85,780.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₅

Molecular Weight

217.22

Synonyms

None

SMILES

COC(=O)N[C@@H]([C@H]1CCCOC1)C(O)=O

Tpsa

84.86

Logp

0.2222

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721628

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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:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)N[C@@H]([C@H]1CCCOC1)C(O)=O

Tpsa:
84.86

Logp:
0.2222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0721629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)N[C@@H]([C@@H]1CCCOC1)C(O)=O

Tpsa:
84.86

Logp:
0.2222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0721630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CCC(=O)N(C)C

Tpsa:
72.63

Logp:
-0.6449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
ClC1=CC=C(NC[C@@H]2CC3(CC3)CCN2)N=C1

Tpsa:
36.95

Logp:
2.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3