CS-W009932

2'-Deoxycytidine-5'-monophosphoric acid

Manufacturer: ChemScene

CAS Number: 1032-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-W009932-1g In Stock ₹ 5,989.20
5g CS-W009932-5g In Stock ₹ 20,534.40

CS-W009932 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD00006546

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₃O₇P

Molecular Weight

307.20

Synonyms

None

SMILES

O[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(O)(O)=O

Tpsa

157.13

Logp

-1.4168

H Acceptors

8

H Donors

4

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009932

--


Purity:
98%

MDL No:
MFCD00006546

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₄N₃O₇P

Molecular Weight:
307.20

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(O)(O)=O

Tpsa:
157.13

Logp:
-1.4168

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-W009933

--


Purity:
98%

MDL No:
MFCD00003062

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₈

Molecular Weight:
306.41

Synonyms:
P-Quaterphenyl

SMILES:
C1(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C2)=CC=CC=C1

Tpsa:
0

Logp:
6.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W009935

--


Purity:
97%

MDL No:
MFCD00007082

Storage:
4°C

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

Molecular Formula:
C₁₄H₈ClNO₅

Molecular Weight:
305.67

Synonyms:
Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O

Tpsa:
97.51

Logp:
3.1774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W009941

--


Purity:
97%

MDL No:
MFCD00069974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₅

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C([C@@H](N)CC(C)C)N[C@H](C(O)=O)CC(C)C.CC(O)=O

Tpsa:
129.72

Logp:
1.0662

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7