CS-0199820

2,2′-Diamino-2′-deoxyadenosine

Manufacturer: ChemScene

CAS Number: 215943-79-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0199820-500mg In Stock ₹ 75,027.00
1g CS-0199820-1g In Stock ₹ 1,19,883.00

CS-0199820 - 500mg

₹ 75,027.00

In Stock

Quantity

1

Base Price: ₹ 75,027.00

GST (18%): ₹ 13,504.86

Total Price: ₹ 88,531.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₇O₃

Molecular Weight

281.27

Synonyms

2,2'-Diamino-2'-deoxyadenosine

SMILES

NC1=C(N=CN2[C@H]3[C@H](N)[C@H](O)[C@@H](CO)O3)C2=NC(N)=N1

Tpsa

171.35

Logp

-2.4314

H Acceptors

10

H Donors

5

Rotatable Bonds

2

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-0199820

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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:
C₁₀H₁₅N₇O₃

Molecular Weight:
281.27

Synonyms:
2,2'-Diamino-2'-deoxyadenosine

SMILES:
NC1=C(N=CN2[C@H]3[C@H](N)[C@H](O)[C@@H](CO)O3)C2=NC(N)=N1

Tpsa:
171.35

Logp:
-2.4314

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0199821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
ethyl 4-(4-piperidylamino)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2CCNCC2

Tpsa:
50.36

Logp:
2.0272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0199823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

SMILES:
COC1=CC=C2C(=C1)CCC(C(=O)OC)N2

Tpsa:
47.56

Logp:
1.5949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC(OC3CCN(C(OC(C)(C)C)=O)CC3)=C2)C1)OC

Tpsa:
77.1

Logp:
2.9745

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3