CS-0640497

2-Hydrazinyl-adenosine

Manufacturer: ChemScene

CAS Number: 15763-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0640497-1g In Stock ₹ 4,534.68
5g CS-0640497-5g In Stock ₹ 15,229.68

CS-0640497 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD01320407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₇O₄

Molecular Weight

297.27

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N/C(N=C3N)=N/N)=C3N=C2)O1

Tpsa

180.82

Logp

-3.2725

H Acceptors

10

H Donors

6

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79597
15763-11-8 | 2-Hydrazino-adenosine
A2B Chem ₹ 855.60 - ₹ 12,577.32

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H361

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640497

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Purity:
98%

MDL No:
MFCD01320407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₇O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N/C(N=C3N)=N/N)=C3N=C2)O1

Tpsa:
180.82

Logp:
-3.2725

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0640500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C(CCOC2)=C1)[O-]

Tpsa:
52.37

Logp:
1.6675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0640524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFN₄O₄

Molecular Weight:
318.69

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N2C=NC3=C2N=C(Cl)N=C3OC)O1

Tpsa:
102.52

Logp:
0.077

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0640525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₅

Molecular Weight:
321.29

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCC#C)[C@H](N(C=N2)C3=C2C(NC(N)=N3)=O)O[C@@H]1CO

Tpsa:
148.51

Logp:
-2.0292

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4