CS-0728817

(S)-2-(((Cyclopentyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 572924-00-6

Select a Size

Pack Size SKU Availability Price
10g CS-0728817-10g In Stock ₹ 1,35,355.92

CS-0728817 - 10g

₹ 1,35,355.92

In Stock

Quantity

1

Base Price: ₹ 1,35,355.92

GST (18%): ₹ 24,364.066

Total Price: ₹ 1,59,719.986

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CC(C)(C)[C@H](NC(=O)OC1CCCC1)C(O)=O

Tpsa

75.63

Logp

2.1545

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66887
572924-00-6 | (S)-2-(((Cyclopentyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728817

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)[C@H](NC(=O)OC1CCCC1)C(O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728818

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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:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)C1CCCOC1=O

Tpsa:
26.3

Logp:
3.414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728819

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
N[C@@H](C[C@H](CC1CCOCC1)C(O)=O)C(O)=O

Tpsa:
109.85

Logp:
0.3059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0728820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CN(C)CC[C@H](O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4