CS-0716112

N-Carbamoyl Oxcarbazepine

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
10mg CS-0716112-10mg In Stock ₹ 30,544.92

CS-0716112 - 10mg

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₃

Molecular Weight

295.29

Synonyms

None

SMILES

O=C(NC(N)=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3

Tpsa

92.5

Logp

2.3518

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C(NC(N)=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3

Tpsa:
92.5

Logp:
2.3518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0716140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@H](O)C(O)(CN2C(C[C@H](CC(C)C)C2)=O)OC1

Tpsa:
110.46

Logp:
-1.3175

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0716168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
CC(C1=CN=CN1CC)C2=CC=CC(C)=C2C.Cl

Tpsa:
17.82

Logp:
4.09344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
FC1=C(N2CCOCC2)C=CC(NC(C)=O)=C1

Tpsa:
41.57

Logp:
1.6207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2