CS-0620245

2-(tert-Butyl)-3-chloropyrazine

Manufacturer: ChemScene

CAS Number: 1209459-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0620245-1g In Stock ₹ 70,672.56
2.5g CS-0620245-2.5g In Stock ₹ 1,45,965.36
5g CS-0620245-5g In Stock ₹ 1,84,724.04
10g CS-0620245-10g In Stock ₹ 2,32,124.28

CS-0620245 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

CC(C1=NC=CN=C1Cl)(C)C

Tpsa

25.78

Logp

2.4275

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT24780
1209459-61-9 | 2-tert-butyl-3-chloropyrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC(C1=NC=CN=C1Cl)(C)C

Tpsa:
25.78

Logp:
2.4275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCOC)C=C1N

Tpsa:
81.78

Logp:
0.9497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0620248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁BFNO₄

Molecular Weight:
391.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
56.79

Logp:
4.027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₂

Molecular Weight:
260.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C(F)=C(Cl)N=C1

Tpsa:
51.22

Logp:
3.52952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1