CS-0568094

tert-Butyl N-methyl-N-((S)-pyrrolidine-3-carbonyl)-L-valinate

Manufacturer: ChemScene

CAS Number: 2641451-54-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0568094-500mg In Stock ₹ 74,437.20
1g CS-0568094-1g In Stock ₹ 1,11,655.80

CS-0568094 - 500mg

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₃

Molecular Weight

284.39

Synonyms

None

SMILES

CC(C)[C@@H](C(OC(C)(C)C)=O)N(C)C([C@@H]1CNCC1)=O

Tpsa

58.64

Logp

1.4206

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM05137
2641451-54-7 | tert-Butyl N-methyl-N-((S)-pyrrolidine-3-carbonyl)-L-valinate
A2B Chem --

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-0568094

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OC(C)(C)C)=O)N(C)C([C@@H]1CNCC1)=O

Tpsa:
58.64

Logp:
1.4206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0568095

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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:
C₆H₂ClF₂I

Molecular Weight:
274.43

Synonyms:
2-Chloro-3,4-difluoroiodobenzene

SMILES:
IC1=CC=C(F)C(F)=C1Cl

Tpsa:
0

Logp:
3.2228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568096

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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:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
2-Bromo-3,4-difluoroiodobenzene

SMILES:
IC1=CC=C(F)C(F)=C1Br

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568097

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC2(CCNC2)CC1)=O

Tpsa:
50.36

Logp:
2.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1