CS-0642681

2-Chloro-5H-pyrrolo[3,2-d]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 1936065-52-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

None

SMILES

NC1=CNC2=CN=C(Cl)N=C21

Tpsa

67.59

Logp

1.1935

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0642681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
NC1=CNC2=CN=C(Cl)N=C21

Tpsa:
67.59

Logp:
1.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0642682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₄

Molecular Weight:
385.25

Synonyms:
None

SMILES:
CN1C2=CC(Br)=CC=C2O[C@@H]([C@@H](C1=O)NC(OC(C)(C)C)=O)C

Tpsa:
67.87

Logp:
3.0861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)N1C)C

Tpsa:
17.82

Logp:
2.306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₄

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](CO)[C@H](OC)C

Tpsa:
67.79

Logp:
0.9069

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4