CS-0572083

Methyl (S)-3-amino-4-methylpentanoate

Manufacturer: ChemScene

CAS Number: 679789-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0572083-5g In Stock ₹ 1,27,655.52

CS-0572083 - 5g

₹ 1,27,655.52

In Stock

Quantity

1

Base Price: ₹ 1,27,655.52

GST (18%): ₹ 22,977.994

Total Price: ₹ 1,50,633.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

(S)-β3-homovalylmethylester

SMILES

CC(C)[C@H](CC(=O)OC)N

Tpsa

52.32

Logp

0.5328

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH21932
679789-26-5 | (S)-Methyl 3-amino-4-methylpentanoate
A2B Chem --

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

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Img

ChemScene

CS-0572083

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(S)-β3-homovalylmethylester

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

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
Fmoc-D-Penicillamine

SMILES:
CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S

Tpsa:
75.63

Logp:
3.6867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
Fmoc-L-Penicillamine

SMILES:
CC(C)([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S

Tpsa:
75.63

Logp:
3.6867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₆

Molecular Weight:
459.49

Synonyms:
N-Fmoc-N-Me-Asp(OBn)-OH

SMILES:
CN([C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
93.14

Logp:
4.454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8