CS-0143464

5-Hydroxy-4,4-dimethyl-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 489432-33-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0143464-250mg In Stock ₹ 16,427.52

CS-0143464 - 250mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95+%

MDL No

MFCD16620311

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

N#CCC(C(C)(C)CO)=O

Tpsa

61.09

Logp

0.48768

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51044
489432-33-9 | 5-Hydroxy-4,4-dimethyl-3-oxopentanenitrile
A2B Chem ₹ 20,021.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0143464

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Purity:
95+%

MDL No:
MFCD16620311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N#CCC(C(C)(C)CO)=O

Tpsa:
61.09

Logp:
0.48768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143470

--


Purity:
98%

MDL No:
MFCD09954466

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
N-Acetylcysteine ethyl ester; NACET

SMILES:
SC[C@@H](C(OCC)=O)NC(C)=O

Tpsa:
55.4

Logp:
-0.016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0143478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₅₀N₄O₆

Molecular Weight:
718.88

Synonyms:
NSC 180540; Vobtusin

SMILES:
O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0143479

--


Purity:
98%

MDL No:
MFCD06411080

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₁Cl₃N₂O₂

Molecular Weight:
381.64

Synonyms:
Rimonabat Acomplia

SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)O

Tpsa:
55.12

Logp:
5.50612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3