CS-0697667

(3S)-3-amino-3-pyrimidin-5-ylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1272748-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0697667-1g In Stock ₹ 75,720.60

CS-0697667 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

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

Tpsa

89.1

Logp

-0.0489

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697667

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

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

Tpsa:
89.1

Logp:
-0.0489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0697668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OC(=O)C1CCC2=CC=CC(=O)N12

Tpsa:
59.3

Logp:
0.4202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

SMILES:
Cl.CN1N=CC(N)=C1C(F)F

Tpsa:
43.84

Logp:
1.3617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

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

Tpsa:
89.1

Logp:
-0.0489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3