CS-0450695

2-(Ethylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 30091-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450695-1g In Stock ₹ 5,304.72
5g CS-0450695-5g In Stock ₹ 15,571.92

CS-0450695 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

N-ethyl-anthranilonitrile

SMILES

CCNC1=CC=CC=C1C#N

Tpsa

35.82

Logp

1.99008

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0450695

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
N-ethyl-anthranilonitrile

SMILES:
CCNC1=CC=CC=C1C#N

Tpsa:
35.82

Logp:
1.99008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
Ethyl 1-bromocyclopentanecarboxylate

SMILES:
CCOC(=O)C1(CCCC1)Br

Tpsa:
26.3

Logp:
2.2572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450697

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
(1s,3s,5R,7S)-2-azaadaMantan-1-ol

SMILES:
C1C2CC3CC1CC(C2)(N3)O

Tpsa:
32.26

Logp:
0.8569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
3-(4-MORPHOLINO-3-NITROPHENYL)ACRYLIC ACID

SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])N2CCOCC2

Tpsa:
92.91

Logp:
1.5292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4