CS-0584025

Tert-butyl 3-(pyrazin-2-ylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1380300-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0584025-5g In Stock ₹ 3,34,111.80

CS-0584025 - 5g

₹ 3,34,111.80

In Stock

Quantity

1

Base Price: ₹ 3,34,111.80

GST (18%): ₹ 60,140.124

Total Price: ₹ 3,94,251.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O₂

Molecular Weight

250.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)NC2=NC=CN=C2

Tpsa

67.35

Logp

1.5078

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89299
1380300-41-3 | tert-Butyl 3-(pyrazin-2-ylamino)azetidine-1-carboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0584025

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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:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=NC=CN=C2

Tpsa:
67.35

Logp:
1.5078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584026

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Ethyl 1-pyridin-2-ylmethylpiperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=CC=N2

Tpsa:
42.43

Logp:
1.8567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Ethyl 1-(3-pyridylmethyl)piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)CC2=CN=CC=C2

Tpsa:
42.43

Logp:
1.8567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate

SMILES:
CCC1=C(N=C(S1)N)CC(=O)OC

Tpsa:
65.21

Logp:
1.0032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3