CS-0588748

3-((2-Chlorobenzyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 87844-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0588748-5g In Stock ₹ 1,00,105.20
10g CS-0588748-10g In Stock ₹ 1,19,698.44

CS-0588748 - 5g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

3-[(2-Chlorobenzyl)amino]propanenitrile

SMILES

C1=CC=C(C(=C1)CNCCC#N)Cl

Tpsa

35.82

Logp

2.34328

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD89353
87844-37-9 | 3-((2-Chlorobenzyl)amino)propanenitrile
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

Compare Similar Items

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Img

ChemScene

CS-0588748

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
3-[(2-Chlorobenzyl)amino]propanenitrile

SMILES:
C1=CC=C(C(=C1)CNCCC#N)Cl

Tpsa:
35.82

Logp:
2.34328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
2-(4-tert-butylphenyl)pentan-2-ol

SMILES:
CCCC(C)(C1=CC=C(C=C1)C(C)(C)C)O

Tpsa:
20.23

Logp:
3.9917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588750

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
2-(4-tert-butylphenyl)butan-2-ol

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

Tpsa:
20.23

Logp:
3.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(O)C1OCCN(C(=O)CCC(C)C)C1

Tpsa:
66.84

Logp:
0.7346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4