CS-0720028

2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1447607-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0720028-1g In Stock ₹ 2,32,979.88
5g CS-0720028-5g In Stock ₹ 6,60,951.00
10g CS-0720028-10g In Stock ₹ 9,75,982.92

CS-0720028 - 1g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₄

Molecular Weight

279.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(C=N1)C(O)=O

Tpsa

92.62

Logp

1.5091

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64313
1447607-17-1 | 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)pyrimidine-5-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0720028

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(C=N1)C(O)=O

Tpsa:
92.62

Logp:
1.5091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CN=C(N=C1)C1CNC1

Tpsa:
64.11

Logp:
0.7619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(N=C1)C1=CN=CO1

Tpsa:
89.11

Logp:
0.8298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=NC=CN2C=C(N=C12)C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1