CS-0209807

[2-Amino-1-(3-bromophenyl)ethyl]dimethylamine

Manufacturer: ChemScene

CAS Number: 951917-59-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0209807-250mg In Stock ₹ 19,079.88
1g CS-0209807-1g In Stock ₹ 34,480.68

CS-0209807 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

95%

MDL No

MFCD09727568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂

Molecular Weight

243.14

Synonyms

None

SMILES

CN(C(C1=CC=CC(Br)=C1)CN)C

Tpsa

29.26

Logp

2.0105

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63998
951917-59-2 | [2-Amino-1-(3-bromophenyl)ethyl]dimethylamine
A2B Chem ₹ 21,218.88 - ₹ 37,988.64

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

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Img

ChemScene

CS-0209807

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Purity:
95%

MDL No:
MFCD09727568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CN(C(C1=CC=CC(Br)=C1)CN)C

Tpsa:
29.26

Logp:
2.0105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209808

--


Purity:
98%

MDL No:
MFCD06409074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(NN)COC1=CC=CC=C1C(F)(F)F

Tpsa:
64.35

Logp:
1.0741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209809

--


Purity:
98%

MDL No:
MFCD20039715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
tert-butyl 4-(4-ethanoylphenyl)piperazine-1-carboxylate

SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.9463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209810

--


Purity:
95%

MDL No:
MFCD21101042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(NOC)C1=CC=C(O)C=C1

Tpsa:
58.56

Logp:
0.6834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2