CS-0665532

2-((5-Bromopyrazin-2-yl)oxy)-n,n-diethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 446287-01-0

Select a Size

Pack Size SKU Availability Price
25g CS-0665532-25g In Stock ₹ 1,70,264.40

CS-0665532 - 25g

₹ 1,70,264.40

In Stock

Quantity

1

Base Price: ₹ 1,70,264.40

GST (18%): ₹ 30,647.592

Total Price: ₹ 2,00,911.992

Purity

98%

MDL No

MFCD09750042

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BrN₃O

Molecular Weight

274.16

Synonyms

None

SMILES

CCN(CC)CCOC1=CN=C(C=N1)Br

Tpsa

38.25

Logp

1.9597

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD28345
446287-01-0 | 2-((5-Bromopyrazin-2-yl)oxy)-N,N-diethylethanamine
A2B Chem ₹ 55,870.68 - ₹ 1,23,890.88

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-0665532

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Purity:
98%

MDL No:
MFCD09750042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃O

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CCN(CC)CCOC1=CN=C(C=N1)Br

Tpsa:
38.25

Logp:
1.9597

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0665533

--


Purity:
98%

MDL No:
MFCD23703100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N(C)C(=O)C2=CC=CC=C2)Br

Tpsa:
33.2

Logp:
3.42912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665534

--


Purity:
98%

MDL No:
MFCD07776758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC1CC(C(=O)C1)C(=O)OC

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665535

--


Purity:
98%

MDL No:
MFCD23135728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)C(=O)OC(C)(C)C

Tpsa:
52.08

Logp:
1.74032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1