CS-0209998

1-(4-Bromophenyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1179943-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209998-1g In Stock ₹ 38,673.12
5g CS-0209998-5g In Stock ₹ 1,15,677.12

CS-0209998 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

98%

MDL No

MFCD12164782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂

Molecular Weight

255.15

Synonyms

None

SMILES

NC1CCN(C2=CC=C(Br)C=C2)CC1

Tpsa

29.26

Logp

2.3766

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29535
1179943-35-1 | 1-(4-Bromophenyl)piperidin-4-amine
A2B Chem ₹ 42,694.44 - ₹ 1,26,543.24

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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ChemScene

CS-0209998

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Purity:
98%

MDL No:
MFCD12164782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
NC1CCN(C2=CC=C(Br)C=C2)CC1

Tpsa:
29.26

Logp:
2.3766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209999

--


Purity:
98%

MDL No:
MFCD17270663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
COCCCOC1=C(C=C(C=C1)C=O)Br

Tpsa:
35.53

Logp:
2.6769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0210000

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Purity:
96%

MDL No:
MFCD00452118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
N-(2-hydroxy-2-phenylethyl)-2,2,2-trifluoroacetamide

SMILES:
O=C(NCC(O)C1=CC=CC=C1)C(F)(F)F

Tpsa:
49.33

Logp:
1.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210001

--


Purity:
98%

MDL No:
MFCD11042864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzoic acid, 2-amino-4-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1)Br)N

Tpsa:
52.32

Logp:
2.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2