CS-0095160

Adenosine amine congener

Manufacturer: ChemScene

CAS Number: 96760-69-9

Select a Size

Pack Size SKU Availability Price
5 mg CS-0095160-5-mg In Stock ₹ 17,112.00
10 mg CS-0095160-10-mg In Stock ₹ 25,668.00
25 mg CS-0095160-25-mg In Stock ₹ 46,202.40
50 mg CS-0095160-50-mg In Stock ₹ 69,303.60
100 mg CS-0095160-100-mg In Stock ₹ 1,03,955.40

CS-0095160 - 5 mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD00055047

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₂N₈O₆

Molecular Weight

576.60

Synonyms

ADAC

SMILES

O=C(NC1=CC=C(CC(NCCN)=O)C=C1)CC2=CC=C(NC3=NC=NC4=C3N=CN4[C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)C=C2

Tpsa

209.77

Logp

-0.02

H Acceptors

12

H Donors

7

Rotatable Bonds

11

Other Options

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0095160

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Purity:
98%

MDL No:
MFCD00055047

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₂N₈O₆

Molecular Weight:
576.60

Synonyms:
ADAC

SMILES:
O=C(NC1=CC=C(CC(NCCN)=O)C=C1)CC2=CC=C(NC3=NC=NC4=C3N=CN4[C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)C=C2

Tpsa:
209.77

Logp:
-0.02

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
11

Img

ChemScene

CS-0095162

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
1-Piperidinecarboxylic acid, 3-hydrazinyl-, phenylmethyl ester

SMILES:
O=C(N1CC(NN)CCC1)OCC2=CC=CC=C2

Tpsa:
67.59

Logp:
1.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0095163

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Purity:
98%

MDL No:
MFCD11529198

Storage:
4°C

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

Molecular Formula:
C₁₃H₈F₂O₃

Molecular Weight:
250.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(F)C=C2F)C=C1

Tpsa:
46.53

Logp:
3.4553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0095169

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Purity:
97%

MDL No:
MFCD00622907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
NCCCNC1=CC=CC=C1[N+]([O-])=O

Tpsa:
81.19

Logp:
1.3555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5