CS-0043117

tert-Butyl azetidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 53871-08-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0043117-100mg In Stock ₹ 2,652.36
250mg CS-0043117-250mg In Stock ₹ 5,903.64
1g CS-0043117-1g In Stock ₹ 12,149.52
5g CS-0043117-5g In Stock ₹ 39,870.96
25g CS-0043117-25g In Stock ₹ 1,19,527.32

CS-0043117 - 100mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

tert-Butyl azetidine-3-carboxylate HCl

SMILES

O=C(C1CNC1)OC(C)(C)C.[H]Cl

Tpsa

38.33

Logp

0.9693

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-1870
eMolecules​ tert-Butyl azetidine-3-carboxylate hydrochloride | 53871-08-2 | MFCD20528798 | 1g
eMolecules​ ₹ 17,883.75
AG29545
53871-08-2 | tert-Butyl azetidine-3-carboxylate hydrochloride
A2B Chem ₹ 1,882.32 - ₹ 83,677.68

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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-0043117

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
tert-Butyl azetidine-3-carboxylate HCl

SMILES:
O=C(C1CNC1)OC(C)(C)C.[H]Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043118

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate

SMILES:
O=C(C1=CC=CC2=C1NC(C2=O)=O)OC

Tpsa:
72.47

Logp:
0.608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043119

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Purity:
98%

MDL No:
MFCD00017569

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 4-Aminophenylacetate

SMILES:
O=C(OCC)CC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.3744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0043120

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Purity:
95%

MDL No:
MFCD00035776

Storage:
4°C

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
5-Chloroorthanilic Acid

SMILES:
O=S(C1=CC(Cl)=CC=C1N)(O)=O

Tpsa:
80.39

Logp:
1.1689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1