CS-0008585

N-Benzoylcytidine

Manufacturer: ChemScene

CAS Number: 13089-48-0

Select a Size

Pack Size SKU Availability Price
25g CS-0008585-25g In Stock ₹ 3,935.76
100g CS-0008585-100g In Stock ₹ 15,657.48

CS-0008585 - 25g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD00010572

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₆

Molecular Weight

347.33

Synonyms

None

SMILES

O=C1N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C=CC(NC(C3=CC=CC=C3)=O)=N1

Tpsa

133.91

Logp

-0.8929

H Acceptors

8

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA40059
13089-48-0 | N-Benzoylcytidine
A2B Chem ₹ 1,454.52 - ₹ 29,603.76

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008585

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Purity:
98%

MDL No:
MFCD00010572

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₇N₃O₆

Molecular Weight:
347.33

Synonyms:
None

SMILES:
O=C1N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C=CC(NC(C3=CC=CC=C3)=O)=N1

Tpsa:
133.91

Logp:
-0.8929

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0008588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₄FN₃O₆Si₂

Molecular Weight:
605.85

Synonyms:
None

SMILES:
O=C1N=C(NC(C2=CC=CC=C2)=O)C=CN1[C@H]3[C@@](F)(C)[C@H]4[C@@H](CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O4)O3

Tpsa:
100.91

Logp:
6.0776

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0008589

--


Purity:
98%

MDL No:
MFCD20491414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
1H-Indazole-4-carboxylic acid, 1-acetyl-6-broMo-, Methyl ester

SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2C(C)=O)OC

Tpsa:
61.19

Logp:
2.2455

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0008591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
FDZIMDCXRFYYFD-UHFFFAOYSA-N

SMILES:
OC(C1=CC(Br)=CC2=C1C=NN2C3CCCC3)=O

Tpsa:
55.12

Logp:
3.6121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2