CS-0053956

tert-Butyl N-[(3-aminooxetan-3-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1379322-06-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0053956-100mg In Stock ₹ 7,700.40
250mg CS-0053956-250mg In Stock ₹ 12,662.88
1g CS-0053956-1g In Stock ₹ 33,625.08

CS-0053956 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

Tert-butyl ((3-aminooxetan-3-YL)methyl)carbamate

SMILES

O=C(NCC1(N)COC1)OC(C)(C)C

Tpsa

73.58

Logp

0.2388

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0053956

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Tert-butyl ((3-aminooxetan-3-YL)methyl)carbamate

SMILES:
O=C(NCC1(N)COC1)OC(C)(C)C

Tpsa:
73.58

Logp:
0.2388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053957

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
5-Azaspiro[3.5]nonane(9CI)

SMILES:
C1CCC12NCCCC2

Tpsa:
12.03

Logp:
1.6826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053958

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Purity:
98%

MDL No:
MFCD22581521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂O₄

Molecular Weight:
336.47

Synonyms:
Benzoic acid, 2-(10-hydroxydecyl)-6-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=C(OC)C=CC=C1CCCCCCCCCCO

Tpsa:
55.76

Logp:
4.5275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0053959

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-Methyl-7-azaindole-3-carboxylic acid

SMILES:
O=C(C1=C(C)NC2=NC=CC=C21)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1