CS-0864403

tert-Butyl 3-(aminomethyl)-3-(dimethylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1783634-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0864403-1g In Stock ₹ 76,747.32
5g CS-0864403-5g In Stock ₹ 2,29,471.92
10g CS-0864403-10g In Stock ₹ 3,82,196.52

CS-0864403 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃O₂

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(N1CC(N(C)C)(CN)C1)OC(C)(C)C

Tpsa

58.8

Logp

0.4962

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH62873
1783634-25-2 | tert-butyl 3-(aminomethyl)-3-(dimethylamino)azetidine-1-carboxylate
A2B Chem ₹ 19,165.44 - ₹ 73,923.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1CC(N(C)C)(CN)C1)OC(C)(C)C

Tpsa:
58.8

Logp:
0.4962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=CC1=CN=C(CC)N1C

Tpsa:
34.89

Logp:
0.795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₃

Molecular Weight:
237.09

Synonyms:
None

SMILES:
O=C(C1(CBr)CCOCC1)OC

Tpsa:
35.53

Logp:
1.3511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864406

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(C1=C2CC(CNC(OC(C)(C)C)=O)CCN2N=C1)O

Tpsa:
93.45

Logp:
1.6684

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3