CS-0008768

(R)-N-(1-Phenylethyl)pivalamide

Manufacturer: ChemScene

CAS Number: 91797-84-1

Select a Size

Pack Size SKU Availability Price
25g CS-0008768-25g In Stock ₹ 1,47,163.20

CS-0008768 - 25g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

95+%

MDL No

MFCD20230519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide

SMILES

O=C(C(C)(C)C)N[C@H](C)C1=CC=CC=C1

Tpsa

29.1

Logp

2.9099

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61493
91797-84-1 | 2,2-Dimethyl-n-[(1r)-1-phenylethyl]propanamide
A2B Chem ₹ 6,245.88 - ₹ 38,159.76

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008768

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Purity:
95+%

MDL No:
MFCD20230519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide

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

Tpsa:
29.1

Logp:
2.9099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0008769

--


Purity:
98%

MDL No:
MFCD00510133

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CN(C)S(C1=CC=C(C#N)C=C1)(=O)=O

Tpsa:
61.17

Logp:
0.80858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008770

--


Purity:
97%

MDL No:
MFCD11865186

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅BrClN₃

Molecular Weight:
222.47

Synonyms:
5-Bromo-4-chloro-2,3-pyridinediamine

SMILES:
ClC1=C(N)C(N)=NC=C1Br

Tpsa:
64.93

Logp:
1.6619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0008774

--


Purity:
97%

MDL No:
MFCD00866470

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=C(O)C(O)=C2

Tpsa:
66.76

Logp:
2.8969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5