CS-0601687

1-(4-Bromophenyl)-N,N-dimethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1280520-90-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0601687-25mg In Stock ₹ 80,597.52

CS-0601687 - 25mg

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂

Molecular Weight

269.18

Synonyms

None

SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)Br

Tpsa

6.48

Logp

2.5894

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD21216
1280520-90-2 | 3-Pyrrolidinamine, 1-(4-bromophenyl)-N,N-dimethyl-
A2B Chem ₹ 57,581.88

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

Show Difference

Img

ChemScene

CS-0601687

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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:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
CN(C)C1CCN(C1)C2=CC=C(C=C2)Br

Tpsa:
6.48

Logp:
2.5894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO₃S

Molecular Weight:
377.89

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CCl

Tpsa:
55.4

Logp:
4.4339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0601689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=C2N=CC=C3)O

Tpsa:
33.12

Logp:
2.1437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₈S

Molecular Weight:
374.37

Synonyms:
None

SMILES:
CS(=O)(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CO

Tpsa:
136.28

Logp:
0.6428

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6