CS-0269126

3-((1,4-Diazepan-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 500878-94-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269126-2.5g In Stock ₹ 1,03,270.92
5g CS-0269126-5g In Stock ₹ 1,52,639.04
10g CS-0269126-10g In Stock ₹ 2,26,135.08

CS-0269126 - 2.5g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

C1=CC(=CC(=C1)CN2CCCNCC2)C#N

Tpsa

39.06

Logp

1.35358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26945
500878-94-4 | 3-[(1,4-diazepan-1-yl)methyl]benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0269126

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)CN2CCCNCC2)C#N

Tpsa:
39.06

Logp:
1.35358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269127

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
[(3-CYANOBENZYL)AMINO]ACETIC ACID

SMILES:
C1=CC(=CC(=C1)CNCC(=O)O)C#N

Tpsa:
73.12

Logp:
0.73248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-{[(2-hydroxyethyl)amino]methyl}benzonitrile

SMILES:
C1=CC(=CC(=C1)CNCCO)C#N

Tpsa:
56.05

Logp:
0.64018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269129

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
3-[(2,2,2-trifluoroethoxy)methyl]benzonitrile

SMILES:
C1=CC(=CC(=C1)COCC(F)(F)F)C#N

Tpsa:
33.02

Logp:
2.63718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3