CS-0707283

2-(((3-Chloropyrazin-2-yl)methyl)(methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1353956-64-5

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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

C₈H₁₀ClN₃O₂

Molecular Weight

215.64

Synonyms

None

SMILES

CN(CC(O)=O)CC1=C(Cl)N=CC=N1

Tpsa

66.32

Logp

0.6464

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88945
1353956-64-5 | 2-(((3-Chloropyrazin-2-yl)methyl)(methyl)amino)acetic acid
A2B Chem --

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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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Img

ChemScene

CS-0707283

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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:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=C(Cl)N=CC=N1

Tpsa:
66.32

Logp:
0.6464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=C(Cl)N=CC=N1

Tpsa:
66.32

Logp:
1.425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
OC(=O)CN(CC1=C(Cl)N=CC=N1)C1CC1

Tpsa:
66.32

Logp:
1.179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC(NCC(O)=O)C1=CN=CC=N1

Tpsa:
75.11

Logp:
0.2118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4