CS-0450689

2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile

Manufacturer: ChemScene

CAS Number: 299215-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0450689-1g In Stock ₹ 4,962.48
5g CS-0450689-5g In Stock ₹ 15,657.48
10g CS-0450689-10g In Stock ₹ 28,919.28

CS-0450689 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

2-(2-bromophenyl)-2-(N,N-dimethylamino)acetonitrile

SMILES

CN(C)C(C#N)C1=CC=CC=C1Br

Tpsa

27.03

Logp

2.57538

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0450689

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
2-(2-bromophenyl)-2-(N,N-dimethylamino)acetonitrile

SMILES:
CN(C)C(C#N)C1=CC=CC=C1Br

Tpsa:
27.03

Logp:
2.57538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
5-CHLORO-1-CYCLOHEXYL-3-METHYL-1H-PYRAZOLE(WXG03005)

SMILES:
C1=C(N(N=C1C)C2CCCCC2)Cl

Tpsa:
17.82

Logp:
3.35012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450691

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanone

SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2

Tpsa:
55.84

Logp:
1.1268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid

SMILES:
CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O

Tpsa:
67.51

Logp:
3.1343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2