CS-0038512

N-[2-(2-Hydroxyethyl)-3-methoxyphenyl]-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 76093-72-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0038512-500mg In Stock ₹ 77,688.48

CS-0038512 - 500mg

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide

SMILES

CC(C)(C)C(=NC1=C(CCO)C(=CC=C1)OC)O

Tpsa

62.05

Logp

2.8641

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0038512

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide

SMILES:
CC(C)(C)C(=NC1=C(CCO)C(=CC=C1)OC)O

Tpsa:
62.05

Logp:
2.8641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0038513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄S

Molecular Weight:
241.22

Synonyms:
Isothiazolo[4,3-d]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,7-dioxo-, ethyl ester

SMILES:
CCOC(=O)C1=C2C(=NS1)C(=NC(=N2)O)O

Tpsa:
105.43

Logp:
0.6742

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0038514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2C3=CC=CC=C3N=C2O

Tpsa:
62.13

Logp:
4.0189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038515

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₃₀N₂O₃

Molecular Weight:
358.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2(CCN(CC2)CC3=CC=CC=C3)C1

Tpsa:
49.85

Logp:
3.4787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2