CS-0719411

tert-Butyl 3-[amino(cyclopropyl)methyl]azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781803-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0719411-100mg In Stock ₹ 36,106.32
250mg CS-0719411-250mg In Stock ₹ 61,774.32
1g CS-0719411-1g In Stock ₹ 1,54,179.12

CS-0719411 - 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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C(N)C1CC1

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW30462
1781803-78-8 | tert-Butyl 3-[amino(cyclopropyl)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

Show Difference

Img

ChemScene

CS-0719411

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C1CC1

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₄O₂

Molecular Weight:
250.23

Synonyms:
None

SMILES:
NNC(=O)C1=NN(COC2=C(F)C=CC=C2)C=C1

Tpsa:
82.17

Logp:
0.6622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0719413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C12NC3=C(C=CC=C3)N1C(=O)C(O)=C2

Tpsa:
52.57

Logp:
3.06202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄S₂

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C1=NC=CS1

Tpsa:
79.81

Logp:
1.3845

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2