CS-0444694

1-(Pyrimidin-4-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339670-12-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0444694-100mg In Stock ₹ 8,128.20
250mg CS-0444694-250mg In Stock ₹ 14,973.00
1g CS-0444694-1g In Stock ₹ 56,041.80

CS-0444694 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

C1=CN=CN=C1N2CC(C2)C(=O)O

Tpsa

66.32

Logp

-0.0026

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ72309
1339670-12-0 | 1-(Pyrimidin-4-yl)azetidine-3-carboxylic acid
A2B Chem --

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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-0444694

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1=CN=CN=C1N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
-0.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₂

Molecular Weight:
262.39

Synonyms:
Benzoic acid, 4-octyl-, ethyl ester

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OCC

Tpsa:
26.3

Logp:
4.7663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0444696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
alpha-(4-Morpholino)-4-chlorophenylacetonitrile hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2.Cl

Tpsa:
36.26

Logp:
2.65868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1COCCC1N2C=C(C(=O)O)N=C2

Tpsa:
64.35

Logp:
0.9328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2