CS-0210832

N-Benzyl-3-cyanoazetidine

Manufacturer: ChemScene

CAS Number: 94985-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0210832-1g In Stock ₹ 7,101.48
5g CS-0210832-5g In Stock ₹ 27,635.88
25g CS-0210832-25g In Stock ₹ 1,09,773.48

CS-0210832 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95+%

MDL No

MFCD11044611

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

1-benzylazetidine-3-carbonitrile

SMILES

C1=CC=C(C=C1)CN2CC(C#N)C2

Tpsa

27.03

Logp

1.64198

H Acceptors

2

H Donors

0

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-0210832

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Purity:
95+%

MDL No:
MFCD11044611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
1-benzylazetidine-3-carbonitrile

SMILES:
C1=CC=C(C=C1)CN2CC(C#N)C2

Tpsa:
27.03

Logp:
1.64198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210833

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Purity:
98%

MDL No:
MFCD05978943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid

SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210834

--


Purity:
95+%

MDL No:
MFCD11046468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
2-(Pyridin-3-yl)ethanamine dihydrochloride

SMILES:
C1=CC(=CN=C1)CCN.Cl.Cl

Tpsa:
38.91

Logp:
1.4264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210835

--


Purity:
98%

MDL No:
MFCD23701431

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
tert-Butyl (4-bromopyridin-2-yl)(methyl)carbamate

SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)Br

Tpsa:
42.43

Logp:
3.2154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1