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

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-0001916

--


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

Img

ChemScene

CS-0001917

--


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

Img

ChemScene

CS-0001918

--


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

Img

ChemScene

CS-0001919

--


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