CS-W008685

tert-Butyl azetidin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 91188-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-W008685-1g In Stock ₹ 3,422.40
5g CS-W008685-5g In Stock ₹ 6,930.36
10g CS-W008685-10g In Stock ₹ 13,005.12
25g CS-W008685-25g In Stock ₹ 32,427.24
100g CS-W008685-100g In Stock ₹ 97,623.96

CS-W008685 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD01861759

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

tert-butyl azetidin-1-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC1CNC1

Tpsa

50.36

Logp

0.4829

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB63342
91188-13-5 | 3-N-Boc-amino-azetidine
A2B Chem ₹ 1,197.84 - ₹ 14,288.52

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

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

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Img

ChemScene

CS-W008685

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Purity:
98%

MDL No:
MFCD01861759

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
tert-butyl azetidin-1-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1CNC1

Tpsa:
50.36

Logp:
0.4829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008686

--


Purity:
98%

MDL No:
MFCD06808585

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
tert-Butyl N-(2-Methylaminoethyl)carbamate

SMILES:
O=C(NCCNC)OC(C)(C)C

Tpsa:
50.36

Logp:
0.7305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W008687

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Purity:
98%

MDL No:
MFCD00082718

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CC1

Tpsa:
17.07

Logp:
2.578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008688

--


Purity:
97%

MDL No:
MFCD00099466

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
5-Aminoindan-1-one

SMILES:
O=C1C2=CC=C(N)C=C2CC1

Tpsa:
43.09

Logp:
1.3977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0