CS-0127342

6-Chloro-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 73855-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0127342-5g In Stock ₹ 2,18,178.00

CS-0127342 - 5g

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

MFCD01684954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

Brn 0135422

SMILES

ClC1=CC2=C(NCCN2)C=C1

Tpsa

24.06

Logp

2.1774

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16455
73855-45-5 | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline
A2B Chem ₹ 21,988.92 - ₹ 43,635.60

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

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Img

ChemScene

CS-0127342

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Purity:
98%

MDL No:
MFCD01684954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
Brn 0135422

SMILES:
ClC1=CC2=C(NCCN2)C=C1

Tpsa:
24.06

Logp:
2.1774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0127343

--


Purity:
98%

MDL No:
MFCD01929354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
6-chloro-2-(2-chlorophenyl)-1H-benzimidazole

SMILES:
ClC1=CC=CC=C1C2=NC3=CC(Cl)=CC=C3N2

Tpsa:
28.68

Logp:
4.5367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127344

--


Purity:
98%

MDL No:
MFCD09832513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂

Molecular Weight:
307.57

Synonyms:
2-(4-Bromophenyl)-5-chloro-1H-benzimidazole

SMILES:
ClC1=CC=C(NC(C2=CC=C(Br)C=C2)=N3)C3=C1

Tpsa:
28.68

Logp:
4.6458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127345

--


Purity:
98%

MDL No:
MFCD06411022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
2-(3-BROMO-PHENYL)-PIPERAZINE

SMILES:
BrC1=CC(C2NCCNC2)=CC=C1

Tpsa:
24.06

Logp:
1.683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1