CS-0566102

3-Cyano-2,2-dimethylpropanoic acid

Manufacturer: ChemScene

CAS Number: 192327-00-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0566102-250mg In Stock ₹ 20,448.84
1g CS-0566102-1g In Stock ₹ 47,656.92

CS-0566102 - 250mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

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

Tpsa

61.09

Logp

1.01088

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-9168
eMolecules​ 3-CYANO-2,2-DIMETHYLPROPANOIC ACID | 192327-00-7 | MFCD19229942 | 0.25g
eMolecules​ ₹ 29,596.92
AX58675
192327-00-7 | 3-CYANO-2,2-DIMETHYLPROPANOIC ACID
A2B Chem ₹ 9,839.40 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566102

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.01088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine

SMILES:
BrC1=CC=C2OCCCNC2=C1

Tpsa:
21.26

Logp:
2.6435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(C(CC(F)(F)F)O)OC

Tpsa:
46.53

Logp:
0.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Cyclobutanecarboxylic acid, 1-acetyl-3-(phenylmethoxy)-, methyl ester

SMILES:
O=C(C1(CC(C1)OCC2=CC=CC=C2)C(C)=O)OC

Tpsa:
52.6

Logp:
2.114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5