CS-0721630

(S)-Methyl 2-amino-5-(dimethylamino)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 142165-93-3

Select a Size

Pack Size SKU Availability Price
5g CS-0721630-5g In Stock ₹ 1,38,778.32

CS-0721630 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

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

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0721630

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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:
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

Img

ChemScene

CS-0721632

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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:
C₁₄H₁₄BrN

Molecular Weight:
276.17

Synonyms:
None

SMILES:
N#C/C=C(C1CCCC1)\C2=CC(Br)=CC=C2

Tpsa:
23.79

Logp:
4.54628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0721634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₄O₃

Molecular Weight:
362.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC2(CCCNC2)C(=O)N1C1=CC(F)=CC=C1

Tpsa:
83.03

Logp:
2.1752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1