CS-0780575

Methyl (R)-2-amino-5-ureidopentanoate

Manufacturer: ChemScene

CAS Number: 1820583-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0780575-5g In Stock ₹ 1,45,879.80

CS-0780575 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O₃

Molecular Weight

189.21

Synonyms

None

SMILES

COC(=O)[C@@H](CCCNC(=O)N)N

Tpsa

107.44

Logp

-1.0648

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

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ChemScene

CS-0780575

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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:
C₇H₁₅N₃O₃

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
107.44

Logp:
-1.0648

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0780576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1=N

Tpsa:
53.39

Logp:
2.80517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780577

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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:
C₈H₉FN₂O₂S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CS(=O)(=O)/N=C(/C1=CC(=CC=C1)F)\N

Tpsa:
72.52

Logp:
0.4906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
COC(=O)C1C[C@H]2C[C@@H]1C=C2

Tpsa:
26.3

Logp:
1.3716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1