CS-0291570

N-(Thiazol-2-yl)azetidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1485475-71-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291570-2.5g In Stock ₹ 69,645.84
5g CS-0291570-5g In Stock ₹ 1,02,928.68
10g CS-0291570-10g In Stock ₹ 1,52,467.92

CS-0291570 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃OS

Molecular Weight

183.23

Synonyms

None

SMILES

O=C(C1CNC1)NC2=NC=CS2

Tpsa

54.02

Logp

0.301

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0291570

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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:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(C1CNC1)NC2=NC=CS2

Tpsa:
54.02

Logp:
0.301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O₃

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=C(C1CNC1)NC2CC2.O=C(O)C(F)(F)F

Tpsa:
78.43

Logp:
0.1177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0291572

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(C1CNC1)NCC

Tpsa:
41.13

Logp:
-0.6581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
3-Azetidinecarboxylic acid, hydrazide

SMILES:
O=C(C1CNC1)NN

Tpsa:
67.15

Logp:
-1.8043

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1