CS-0543319

N1-(3-chloropyrazin-2-yl)-N2,N2-dimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1249990-48-4

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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

C₈H₁₃ClN₄

Molecular Weight

200.67

Synonyms

3-chloro-n-[2-(dimethylamino)ethyl]pyrazin-2-amine

SMILES

CN(C)CCNC1=NC=CN=C1Cl

Tpsa

41.05

Logp

1.1035

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66315
1249990-48-4 | 3-chloro-N-[2-(dimethylamino)ethyl]pyrazin-2-amine
A2B Chem --

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

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ChemScene

CS-0543319

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
3-chloro-n-[2-(dimethylamino)ethyl]pyrazin-2-amine

SMILES:
CN(C)CCNC1=NC=CN=C1Cl

Tpsa:
41.05

Logp:
1.1035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543320

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=NC=C4

Tpsa:
34.15

Logp:
3.63442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543321

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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:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
4-Decyl-1,3-oxazolidin-2-one

SMILES:
CCCCCCCCCCC1COC(=O)N1

Tpsa:
38.33

Logp:
3.6256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0543323

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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:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
CN(C)C(=O)CN1C=CC(=N1)Br

Tpsa:
38.13

Logp:
0.7338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2