CS-1150593

3-(6-Amino-8-bromo-3H-purin-3-yl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 169776-86-7

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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

C₈H₁₀BrN₅O₂

Molecular Weight

288.11

Synonyms

None

SMILES

BrC1=NC2=C(N=CN(C2=N1)CC(O)CO)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE93015
169776-86-7 | 3-(6-AMINO-8-BROMO-3H-PURIN-3-YL)-1,2-PROPANEDIOL
A2B Chem ₹ 19,935.48 - ₹ 21,133.32

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

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Img

ChemScene

CS-1150593

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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:
C₈H₁₀BrN₅O₂

Molecular Weight:
288.11

Synonyms:
None

SMILES:
BrC1=NC2=C(N=CN(C2=N1)CC(O)CO)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=C(F)C=C1O)C

Tpsa:
75.35

Logp:
1.0719

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1150596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=CC1)N2C=CC=3C=CC=CC32

Tpsa:
44.37

Logp:
3.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)CN(C)C2CC2)C

Tpsa:
3.24

Logp:
3.35172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3