Home Products Building Blocks Functional Group CS 0716112

CS-0716112

N-Carbamoyl Oxcarbazepine

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
10mg	CS-0716112-10mg	In Stock	₹ 31,773.00

CS-0716112 - 10mg

₹ 31,773.00

In Stock

Quantity

1

Base Price: ₹ 31,773.00

GST (18%): ₹ 5,719.14

Total Price: ₹ 37,492.14

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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...

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

Compare Similar Items

Show Difference

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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