CS-0161560

2,2-Dimethylmalonamide

Manufacturer: ChemScene

CAS Number: 41882-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0161560-5g In Stock ₹ 3,251.28
10g CS-0161560-10g In Stock ₹ 6,245.88

CS-0161560 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD19203458

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

2,2-Dimethylpropanediamide

SMILES

O=C(N)C(C)(C)C(N)=O

Tpsa

86.18

Logp

-1.0168

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG00011
41882-44-4 | 2,2-Dimethylmalonamide
A2B Chem ₹ 2,224.56 - ₹ 4,449.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0161560

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Purity:
98%

MDL No:
MFCD19203458

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
2,2-Dimethylpropanediamide

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

Tpsa:
86.18

Logp:
-1.0168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161561

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Purity:
95%

MDL No:
MFCD22571849

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅BN₂O₃

Molecular Weight:
280.17

Synonyms:
(1-(3-HYDROXY-2,2-DIMETHYLPROPYL)-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER

SMILES:
OCC(C)(C)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
1.2008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161566

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Purity:
97%

MDL No:
MFCD07374604

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
2,2,2-TRIFLUORO-1-M-TOLYL-ETHYLAMINE

SMILES:
CC1=CC(C(N)C(F)(F)F)=CC=C1

Tpsa:
26.02

Logp:
2.55712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161567

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Purity:
95%

MDL No:
MFCD22369890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃NO

Molecular Weight:
201.57

Synonyms:
None

SMILES:
NC(C1=CC=CO1)C(F)(F)F.[H]Cl

Tpsa:
39.16

Logp:
2.2635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1