CS-0362451

N1-benzyl-N2-(3-chlorophenyl)oxalamide

Manufacturer: ChemScene

CAS Number: 329079-27-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0362451-25mg In Stock ₹ 80,683.08

CS-0362451 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClN₂O₂

Molecular Weight

288.73

Synonyms

N'-benzyl-N-(3-chlorophenyl)ethanediamide

SMILES

O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(Cl)=C2)=O

Tpsa

58.2

Logp

2.5949

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0362451

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
N'-benzyl-N-(3-chlorophenyl)ethanediamide

SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(Cl)=C2)=O

Tpsa:
58.2

Logp:
2.5949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362452

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=CC=C(NC(C(NCC2=CC=CC=C2)=O)=O)C=C1

Tpsa:
67.43

Logp:
1.9501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362454

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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:
C₄₀H₃₆N₂O₅

Molecular Weight:
624.72

Synonyms:
FMOC-GLN(MTT)-OHFMOC-GLUTAMINE(MTT)-OHFMOC-GLN(MTT)-OHFMOC-N-DELTA-METHYLTRITYL-L-GLUTAMINEN-ALPHA-(9-FLUORENYLMETHOXYCARBON

SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC(CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C6=CC=CC=C6)C=C1

Tpsa:
104.73

Logp:
7.17522

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0362455

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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:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
NC1=NC(NCCOC)=CC=C1[N+]([O-])=O

Tpsa:
103.31

Logp:
0.6303

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5