CS-0500999

(R)-2-amino-3-(pyrimidin-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1354970-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0500999-1g In Stock ₹ 1,61,366.16

CS-0500999 - 1g

₹ 1,61,366.16

In Stock

Quantity

1

Base Price: ₹ 1,61,366.16

GST (18%): ₹ 29,045.909

Total Price: ₹ 1,90,412.069

Purity

98%

MDL No

MFCD20502223

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

3-(5-Pyrimidinyl)-D-alanine

SMILES

N[C@H](CC1=CN=CN=C1)C(O)=O

Tpsa

89.1

Logp

-0.569

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0500999

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Purity:
98%

MDL No:
MFCD20502223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
3-(5-Pyrimidinyl)-D-alanine

SMILES:
N[C@H](CC1=CN=CN=C1)C(O)=O

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0501000

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
7-methoxy-2-azaspiro[3.3]heptane

SMILES:
COC1C2(CNC2)CC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501001

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1CC2(NCC2)C1

Tpsa:
32.26

Logp:
-0.1268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0501002

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
Cl.OC1CC2(NCC2)C1

Tpsa:
32.26

Logp:
0.295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0