CS-0610110

3-Bromo-5-((3-(pyrrolidin-1-yl)propyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1990722-54-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0610110-10mg In Stock ₹ 36,619.68
25mg CS-0610110-25mg In Stock ₹ 72,726.00

CS-0610110 - 10mg

₹ 36,619.68

In Stock

Quantity

1

Base Price: ₹ 36,619.68

GST (18%): ₹ 6,591.542

Total Price: ₹ 43,211.222

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BrN₂O₂

Molecular Weight

327.22

Synonyms

None

SMILES

O=C(O)C1=CC(NCCCN2CCCC2)=CC(Br)=C1

Tpsa

52.57

Logp

3.0451

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR024VPK
3-Bromo-5-((3-(pyrrolidin-1-yl)propyl)amino)benzoic acid
Aaron Chemicals LLC ₹ 35,592.96 - ₹ 71,185.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610110

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(NCCCN2CCCC2)=CC(Br)=C1

Tpsa:
52.57

Logp:
3.0451

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0610111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=C(C1=NC(C#C)=CS1)O

Tpsa:
50.19

Logp:
0.8226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(C#C)=C1

Tpsa:
12.89

Logp:
2.52452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNS

Molecular Weight:
202.07

Synonyms:
None

SMILES:
CC1=C(C#C)N=C(Br)S1

Tpsa:
12.89

Logp:
2.19532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0