CS-W013009

3'-Deoxycytidine

Manufacturer: ChemScene

CAS Number: 7057-33-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W013009-100mg In Stock ₹ 4,021.32
250mg CS-W013009-250mg In Stock ₹ 8,299.32
1g CS-W013009-1g In Stock ₹ 24,555.72

CS-W013009 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD00079144

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

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

Tpsa

110.6

Logp

-1.5338

H Acceptors

7

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB64861
7057-33-2 | 3'-Deoxycytidine
A2B Chem ₹ 4,449.12 - ₹ 30,972.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-W013009

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Purity:
98%

MDL No:
MFCD00079144

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

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

Tpsa:
110.6

Logp:
-1.5338

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W013010

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Purity:
95%

MDL No:
MFCD00007354

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
Methanone, (4-nitrophenyl)phenyl-

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2

Tpsa:
60.21

Logp:
2.8258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W013011

--


Purity:
98%

MDL No:
MFCD00013523

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.15

Synonyms:
Pentamethylbromobenzene

SMILES:
CC1=C(Br)C(C)=C(C)C(C)=C1C

Tpsa:
0

Logp:
3.9912

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013012

--


Purity:
98%

MDL No:
MFCD00058559

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂Cl₂N₄O

Molecular Weight:
227.09

Synonyms:
None

SMILES:
O=C([C@H](CC1=CN=CN1)N)N.[2HCl]

Tpsa:
97.79

Logp:
-0.5991

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3