CS-0141620

7-Deaza-8-bromoadenosine

Manufacturer: ChemScene

CAS Number: 78000-56-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27987877

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₄O₄

Molecular Weight

345.15

Synonyms

None

SMILES

NC1=C2C(N([C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C(Br)=C2)=NC=N1

Tpsa

126.65

Logp

-0.6125

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF32906
78000-56-3 | (2R,3R,4S,5R)-2-(4-Amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141620

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Purity:
98%

MDL No:
MFCD27987877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O₄

Molecular Weight:
345.15

Synonyms:
None

SMILES:
NC1=C2C(N([C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C(Br)=C2)=NC=N1

Tpsa:
126.65

Logp:
-0.6125

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0141626

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
Spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid, 6'-[(acetylamino)methyl]-α-ethyl-2',3'-dihydro-5'-oxo-, ethyl ester

SMILES:
O=C(C(CC)C(C=C1N2CCC13OCCO3)=C(CNC(C)=O)C2=O)OCC

Tpsa:
95.86

Logp:
1.1444

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0141633

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Purity:
98%

MDL No:
MFCD18206275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
N-(4-(Trifluoromethyl)phenyl) formamide

SMILES:
O=CNC1=CC=C(C(F)(F)F)C=C1

Tpsa:
29.1

Logp:
2.2737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141661

--


Purity:
98%

MDL No:
MFCD01315262

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IN₂O

Molecular Weight:
262.05

Synonyms:
2-Acetylamino-5-iodopyridine

SMILES:
CC(NC1=NC=C(I)C=C1)=O

Tpsa:
41.99

Logp:
1.6446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1