CS-0465674

5-Bromo-2-(dimethylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 501086-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0465674-1g In Stock ₹ 10,438.32
5g CS-0465674-5g In Stock ₹ 39,528.72

CS-0465674 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD21609719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1C#N)Br

Tpsa

27.03

Logp

2.38678

H Acceptors

2

H Donors

0

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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0465674

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Purity:
98%

MDL No:
MFCD21609719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1C#N)Br

Tpsa:
27.03

Logp:
2.38678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465675

--


Purity:
98%

MDL No:
MFCD13178737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC1(O)CCC(NC1)=O

Tpsa:
49.33

Logp:
-0.3526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0465676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
4-(o-Anisidino)-1-(tert-butoxycarbonyl)piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2OC

Tpsa:
50.8

Logp:
3.5066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₅S

Molecular Weight:
352.37

Synonyms:
N(4)-Acetylsulfadoxine

SMILES:
CC(NC1=CC=C(S(=O)(NC2=C(OC)C(OC)=NC=N2)=O)C=C1)=O

Tpsa:
119.51

Logp:
1.253

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6