CS-0046283

Guanosine 5'-diphosphate (sodium), 96% HPLC

Manufacturer: ChemScene

CAS Number: 43139-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0046283-1g In Stock ₹ 6,160.32
5g CS-0046283-5g In Stock ₹ 21,218.88

CS-0046283 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD00027411

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₅NaO₁₁P₂

Molecular Weight

465.18

Synonyms

GDP (sodium), Type I, 96% (HPLC)

SMILES

O=P(OP(O)(O[Na])=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1

Tpsa

255.4

Logp

-6.0807

H Acceptors

13

H Donors

6

Rotatable Bonds

6

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046283

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Purity:
98%

MDL No:
MFCD00027411

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₅NaO₁₁P₂

Molecular Weight:
465.18

Synonyms:
GDP (sodium), Type I, 96% (HPLC)

SMILES:
O=P(OP(O)(O[Na])=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1

Tpsa:
255.4

Logp:
-6.0807

H Acceptors:
13

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0046289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC1(NC(OC(C)(C)C)=O)C[C@@H]2CC[C@H]1N2.OC(C(O)=O)=O

Tpsa:
124.96

Logp:
0.9497

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0046290

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
7-Azabicyclo[2.2.1]hept-5-ene-2,7-dicarboxylic acid, 3-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester

SMILES:
O=C(C1C(N2C(OC(C)(C)C)=O)C=CC2C1=O)OC

Tpsa:
72.91

Logp:
0.9024

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046291

--


Purity:
97%

MDL No:
MFCD24466779

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
7-tert-butyl 2-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate(WX191392)

SMILES:
O=C(C1C(N2C(OC(C)(C)C)=O)CCC2C1=O)OC

Tpsa:
72.91

Logp:
1.1264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1