CS-0704402

(S)-2-Amino-3-methyl-N-((R)-1-methylpyrrolidin-3-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1401668-20-9

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

C₁₀H₂₁N₃O

Molecular Weight

199.29

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N[C@@H]1CCN(C)C1

Tpsa

58.36

Logp

-0.21

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71119
1401668-20-9 | (S)-2-Amino-3-methyl-N-((R)-1-methylpyrrolidin-3-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0704402

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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:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N[C@@H]1CCN(C)C1

Tpsa:
58.36

Logp:
-0.21

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N[C@H]1CCN(C)C1

Tpsa:
58.36

Logp:
-0.21

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NCC1CCCN1C

Tpsa:
58.36

Logp:
0.1801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NC[C@@H]1CCCN1C

Tpsa:
58.36

Logp:
0.1801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4