CS-0707211

(S)-2-Amino-3-methyl-N-(pyrazin-2-ylmethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1354010-24-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)NCC1=NC=CN=C1

Tpsa

80.9

Logp

0.0761

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70171
1354010-24-4 | (S)-2-Amino-3-methyl-N-(pyrazin-2-ylmethyl)butanamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0707211

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NCC1=NC=CN=C1

Tpsa:
80.9

Logp:
0.0761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=NC=CN=C1

Tpsa:
72.11

Logp:
0.4183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C(C)C

Tpsa:
72.11

Logp:
1.1969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C1CC1

Tpsa:
72.11

Logp:
0.9509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5