CS-0670398

5-Bromo-3-((4-methylpiperazin-1-yl)methyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 701205-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0670398-5g In Stock ₹ 82,993.20

CS-0670398 - 5g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

MFCD28126773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrN₃

Molecular Weight

308.22

Synonyms

None

SMILES

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)Br

Tpsa

22.27

Logp

2.6778

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55177
701205-13-2 | 5-Bromo-3-(4-methyl-1-piperazinylmethyl)indole
A2B Chem --

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-0670398

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Purity:
98%

MDL No:
MFCD28126773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrN₃

Molecular Weight:
308.22

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)Br

Tpsa:
22.27

Logp:
2.6778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670399

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Purity:
98%

MDL No:
MFCD28405145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)OC

Tpsa:
31.5

Logp:
1.9239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670400

--


Purity:
98%

MDL No:
MFCD04219690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.4998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0670401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClF₃NO₂S

Molecular Weight:
414.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)Br

Tpsa:
46.17

Logp:
4.9221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3