CS-0273796

Tert-butyl methyl-l-leucinate

Manufacturer: ChemScene

CAS Number: 42807-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0273796-1g In Stock ₹ 68,790.24
2.5g CS-0273796-2.5g In Stock ₹ 1,34,500.32
5g CS-0273796-5g In Stock ₹ 1,98,670.32
10g CS-0273796-10g In Stock ₹ 2,94,497.52

CS-0273796 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate

SMILES

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

Tpsa

38.33

Logp

1.9622

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM04638
42807-86-3 | Tert-butyl methyl-l-leucinate
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

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ChemScene

CS-0273796

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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:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate

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

Tpsa:
38.33

Logp:
1.9622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273798

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C)C1=C(C(=O)O)NN=N1

Tpsa:
78.87

Logp:
0.6263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0273799

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
7-Hydroxy-3-isopropyl-4-methylcumarin

SMILES:
CC(C)C1=C(C)C2=C(C=C(C=C2)O)OC1=O

Tpsa:
50.44

Logp:
2.93042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0273800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(C)C1=C(C)C2=CC=C(C(=C2OC1=O)C)O

Tpsa:
50.44

Logp:
3.23884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1