CS-0211935

tert-Butyl 3-(2-aminophenoxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1393441-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211935-1g In Stock ₹ 5,219.16
5g CS-0211935-5g In Stock ₹ 15,486.36

CS-0211935 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD22383786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate

SMILES

O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C

Tpsa

64.79

Logp

2.5145

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0211935

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Purity:
98%

MDL No:
MFCD22383786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate

SMILES:
O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211936

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Purity:
95+%

MDL No:
MFCD08692211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
5-BROMO-N2-METHYL-4-METHYL-PYRIDINE-2,3-DIAMINE

SMILES:
NC1=C(C)C(Br)=CN=C1NC

Tpsa:
50.94

Logp:
1.77642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0211937

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Purity:
96%

MDL No:
MFCD09878415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃S

Molecular Weight:
305.39

Synonyms:
N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide

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

Tpsa:
46.61

Logp:
2.906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0211938

--


Purity:
95+%

MDL No:
MFCD21609669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
CCN(C1=CC=CC(Br)=C1C#N)CC

Tpsa:
27.03

Logp:
3.16698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3