CS-0492295

Isobutyryl-D-proline

Manufacturer: ChemScene

CAS Number: 59785-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0492295-5g In Stock ₹ 70,330.32
10g CS-0492295-10g In Stock ₹ 1,05,409.92

CS-0492295 - 5g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

Captopril Impurity 35

SMILES

CC(C)C(=O)N1[C@H](CCC1)C(O)=O

Tpsa

57.61

Logp

0.718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ85106
59785-69-2 | (2R)-1-(2-methylpropanoyl)pyrrolidine-2-carboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0492295

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
Captopril Impurity 35

SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(O)=O

Tpsa:
57.61

Logp:
0.718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492296

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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:
C₁₉H₂₁N₃O₆

Molecular Weight:
387.39

Synonyms:
D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester

SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2

Tpsa:
111.87

Logp:
2.6695

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0492297

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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:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
Propanoic acid, 2-methyl-, [(5-nitro-8-quinolinyl)oxy]methyl ester

SMILES:
CC(C)C(=O)OCOC1C2=C(C=CC=N2)C([N+](=O)[O-])=CC=1

Tpsa:
91.56

Logp:
2.6785

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492299

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=C(Br)C(=NC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0