CS-0323299

N1-(1,3-dihydroxy-2-methylpropan-2-yl)-N2-phenyloxalamide

Manufacturer: ChemScene

CAS Number: 385381-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0323299-1g In Stock ₹ 17,454.24
5g CS-0323299-5g In Stock ₹ 60,234.24

CS-0323299 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

None

SMILES

O=C(NC(C)(CO)CO)C(NC1=CC=CC=C1)=O

Tpsa

98.66

Logp

-0.5154

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07852
385381-60-2 | N-[2-Hydroxy-1-(hydroxymethyl)-1-methylethyl]-n'-phenylethanediamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(NC(C)(CO)CO)C(NC1=CC=CC=C1)=O

Tpsa:
98.66

Logp:
-0.5154

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0323301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S₂

Molecular Weight:
292.21

Synonyms:
5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2

Tpsa:
51.8

Logp:
3.7194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
STK262442

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

Tpsa:
86.18

Logp:
0.0736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0323303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC(C2CC2)=O)C=N1)[O-]

Tpsa:
78.03

Logp:
0.7704

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4