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CS-0001916

tert-Butyl 3-(cyanomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 142253-58-5

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0001916-250mg	In Stock	₹ 2,139.00
1g	CS-0001916-1g	In Stock	₹ 4,278.00
5g	CS-0001916-5g	In Stock	₹ 20,534.40

CS-0001916 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD11035913

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

1-Boc-3-(cyanomethyl)azetidine

SMILES

N#CCC1CN(C1)C(OC(C)(C)C)=O

Tpsa

53.33

Logp

1.76698

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / tert-Butyl 3-(cyanomethyl)azetidine-1-carboxylate / 250mg / 528951711 / A380163 / / 142253-58-5 / MFCD11035913 / 196.250 / C10H16N2O2	eMolecules	₹ 3,730.42
	eMolecules tert-Butyl 3-(cyanomethyl)azetidine-1-carboxylate \| 142253-58-5 \| MFCD11035913 \| 1g	eMolecules	₹ 6,297.22
	142253-58-5 \| 1-Boc-3-(cyanomethyl)azetidine	A2B Chem	₹ 1,540.08 - ₹ 2,994.60

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD11035913

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₆N₂O₂

Molecular Weight:

196.25

Synonyms:

1-Boc-3-(cyanomethyl)azetidine

SMILES:

N#CCC1CN(C1)C(OC(C)(C)C)=O

Tpsa:

53.33

Logp:

1.76698

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

95+%

MDL No:

MFCD11035914

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₂N₂

Molecular Weight:

266.38

Synonyms:

2-[1-(diphenylmethyl)-3-azetidinyl]ethanamine

SMILES:

NCCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:

29.26

Logp:

3.0566

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

97%

MDL No:

MFCD11035915

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈N₂O₂

Molecular Weight:

176.17

Synonyms:

4-methyl-5-nitro-indole

SMILES:

CC1=C2C=CNC2=CC=C1[N+]([O-])=O

Tpsa:

58.93

Logp:

2.38452

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00005625

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇NO₃

Molecular Weight:

189.17

Synonyms:

1H-Indol-3-yl(oxo)acetic acid

SMILES:

O=C(C(O)=O)C1=CNC2=CC=CC=C12

Tpsa:

70.16

Logp:

1.4352

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

2