CS-W002697

1-(4-Aminophenyl)cyclopentanecarbonitrile

Manufacturer: ChemScene

CAS Number: 115279-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-W002697-1g In Stock ₹ 1,283.40
5g CS-W002697-5g In Stock ₹ 4,192.44
10g CS-W002697-10g In Stock ₹ 8,213.76
25g CS-W002697-25g In Stock ₹ 17,197.56

CS-W002697 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00807534

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

1-(4-aminophenyl)cyclopentane-1-carbonitrile

SMILES

N#CC1(C2=CC=C(N)C=C2)CCCC1

Tpsa

49.81

Logp

2.60418

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-W002697

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Purity:
98%

MDL No:
MFCD00807534

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
1-(4-aminophenyl)cyclopentane-1-carbonitrile

SMILES:
N#CC1(C2=CC=C(N)C=C2)CCCC1

Tpsa:
49.81

Logp:
2.60418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002698

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Purity:
97%

MDL No:
MFCD00810192

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
0.732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002699

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Purity:
96%

MDL No:
MFCD00810765

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁N₃O₂

Molecular Weight:
311.38

Synonyms:
Piperazine,1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)

SMILES:
O=[N+](C1=CC=C(CN2CCN(CC3=CC=CC=C3)CC2)C=C1)[O-]

Tpsa:
49.62

Logp:
2.9126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W002700

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Purity:
98%

MDL No:
MFCD00829036

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
5-Methyl-nicotinic acid; 5-Methylnicotinic acid

SMILES:
Cc1cc(cnc1)C(=O)O

Tpsa:
50.19

Logp:
1.08822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1