CS-0462631

6-Chloro-N,N-diethylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 951885-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0462631-1g In Stock ₹ 5,390.28
5g CS-0462631-5g In Stock ₹ 15,657.48
25g CS-0462631-25g In Stock ₹ 58,437.48

CS-0462631 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD09801002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

N-(6-Chloro-2-pyrazinyl)-N,N-diethylamine

SMILES

CCN(CC)C1=CN=CC(=N1)Cl

Tpsa

29.02

Logp

1.9762

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0462631

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Purity:
98%

MDL No:
MFCD09801002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
N-(6-Chloro-2-pyrazinyl)-N,N-diethylamine

SMILES:
CCN(CC)C1=CN=CC(=N1)Cl

Tpsa:
29.02

Logp:
1.9762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462632

--


Purity:
98%

MDL No:
MFCD09878310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₄

Molecular Weight:
289.21

Synonyms:
Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylate

SMILES:
COC(=O)C1(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.8182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
2-Fluoro-4-(2-methylprop-2-en-1-yl)phenyl methyl ether

SMILES:
C=C(C)CC1=CC(=C(C=C1)OC)F

Tpsa:
9.23

Logp:
2.9529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCC(CC1=CC=C(C)S1)C(=O)O

Tpsa:
37.3

Logp:
2.70982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4