CS-0450597

N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 281211-09-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0450597-100mg In Stock ₹ 8,042.64
250mg CS-0450597-250mg In Stock ₹ 13,261.80
1g CS-0450597-1g In Stock ₹ 27,550.32

CS-0450597 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₃N₃

Molecular Weight

304.60

Synonyms

N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine

SMILES

ClC=1N=C2C=C(Cl)C(Cl)=CC2=NC1NC(C)(C)C

Tpsa

37.81

Logp

4.8004

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76617
281211-09-4 | 2-(N-t-Butylamino)-3,6,7-trichloroquinoxaline
A2B Chem ₹ 8,384.88 - ₹ 91,891.44

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335-H351

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450597

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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:
C₁₂H₁₂Cl₃N₃

Molecular Weight:
304.60

Synonyms:
N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine

SMILES:
ClC=1N=C2C=C(Cl)C(Cl)=CC2=NC1NC(C)(C)C

Tpsa:
37.81

Logp:
4.8004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450598

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.28

Logp:
2.8548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃S

Molecular Weight:
334.23

Synonyms:
N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2

Tpsa:
46.61

Logp:
2.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450600

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₁N₅O₄

Molecular Weight:
229.19

Synonyms:
None

SMILES:
OCCNC(CNC1=C(O)N=C(O)N=N1)=O

Tpsa:
140.49

Logp:
-2.1968

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
5