CS-0905671

3-Chloro-6-isopropyl-5-methyl-5H-pyrrolo[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 2766306-59-4

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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

C₁₀H₁₂ClN₃

Molecular Weight

209.68

Synonyms

None

SMILES

CC(C1=CC2=NC=C(Cl)N=C2N1C)C

Tpsa

30.71

Logp

2.7451

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0905671

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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:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
CC(C1=CC2=NC=C(Cl)N=C2N1C)C

Tpsa:
30.71

Logp:
2.7451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₂N₄O₅

Molecular Weight:
656.85

Synonyms:
None

SMILES:
O=C(N[C@H](C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)=O)CC(C)C)[C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
139.62

Logp:
5.2156

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0905673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(C1=CC2=C(NCCN2)C=C1)(F)F

Tpsa:
24.06

Logp:
2.5428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BClNO₃

Molecular Weight:
213.43

Synonyms:
None

SMILES:
OB(C1=CC(C(NC)=O)=CC=C1Cl)O

Tpsa:
69.56

Logp:
-0.6206

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2