CS-0744765

Tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781534-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0744765-100mg In Stock ₹ 36,106.32
250mg CS-0744765-250mg In Stock ₹ 61,774.32
1g CS-0744765-1g In Stock ₹ 1,54,179.12

CS-0744765 - 100mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1

Tpsa

55.56

Logp

1.9807

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR88177
1781534-86-8 | tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,68,382.08

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-0744765

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C(N)C1CC1

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744767

--


Purity:
98%

MDL No:
MFCD06619336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O₃

Molecular Weight:
301.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(CN2C=C(Br)C=N2)=NO1

Tpsa:
83.04

Logp:
1.2536

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
None

SMILES:
Cl.CC1=CC=C2N=C(CCCN)NC2=C1C

Tpsa:
54.7

Logp:
2.49284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3