CS-0578401

5-Bromo-2-(2-(dimethylamino)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 946743-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0578401-1g In Stock ₹ 1,09,003.44

CS-0578401 - 1g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂O

Molecular Weight

259.14

Synonyms

5-Bromo-2-[2-(dimethylamino)ethoxy]aniline

SMILES

CN(C)CCOC1=C(C=C(C=C1)Br)N

Tpsa

38.49

Logp

1.9717

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE45041
946743-19-7 | 5-Bromo-2-(2-(dimethylamino)ethoxy)aniline
A2B Chem ₹ 39,272.04 - ₹ 55,015.08

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578401

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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:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
5-Bromo-2-[2-(dimethylamino)ethoxy]aniline

SMILES:
CN(C)CCOC1=C(C=C(C=C1)Br)N

Tpsa:
38.49

Logp:
1.9717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE

SMILES:
CN(C)CCCOC1=C(C=C(C=C1)N)Cl

Tpsa:
38.49

Logp:
2.2527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0578403

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)OC2=CC=CC=C2Cl

Tpsa:
35.25

Logp:
4.02292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
3-Iodophenyl 4-piperidinyl ether

SMILES:
C1CNCCC1OC2=CC(=CC=C2)I

Tpsa:
21.26

Logp:
2.422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2