CS-1073773

2-Chloro-7-isopentyl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2762673-28-7

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

C₁₁H₁₄ClN₃

Molecular Weight

223.70

Synonyms

None

SMILES

ClC=1N=CC=2C=CN(C2N1)CCC(C)C

Tpsa

30.71

Logp

3.1308

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-1073773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClC=1N=CC=2C=CN(C2N1)CCC(C)C

Tpsa:
30.71

Logp:
3.1308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
N(C(C)=O)[C@H]1[C@@]2([C@]([C@@H](CO)OC1)(OC(C)(C)O2)[H])[H]

Tpsa:
77.02

Logp:
-0.5977

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1073776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrF₃O₂

Molecular Weight:
375.18

Synonyms:
None

SMILES:
O=C(OC1=CC(Br)=C2C(C=CC=C2C(F)(F)F)=C1)C(C)(C)C

Tpsa:
26.3

Logp:
5.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
N#CC=1N=C(OC)C(=CC1N)C=2C=C(OC)C=C3C=CC=CC32

Tpsa:
81.16

Logp:
3.37288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3