CS-0783702

8-Bromo-9H-imidazo[1,2-a]indole-9-carbonitrile

Manufacturer: ChemScene

CAS Number: 2891993-65-8

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

C₁₁H₆BrN₃

Molecular Weight

260.09

Synonyms

None

SMILES

N#CC1C2=NC=CN2C3=C1C(Br)=CC=C3

Tpsa

41.61

Logp

2.60368

H Acceptors

3

H Donors

0

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-0783702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN₃

Molecular Weight:
260.09

Synonyms:
None

SMILES:
N#CC1C2=NC=CN2C3=C1C(Br)=CC=C3

Tpsa:
41.61

Logp:
2.60368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1N(CC)C(C(C)(C)N1)=O

Tpsa:
49.41

Logp:
0.3367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=C1NC(C(C)(COC)N1)=O

Tpsa:
67.43

Logp:
-0.7691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0783706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅BN₂O₄S

Molecular Weight:
424.32

Synonyms:
None

SMILES:
O=C(N1C2=C(C3=C(B4OC(C)(C)C(C)(C)O4)C=CC=C3S2)C(C#N)=C1)OC(C)(C)C

Tpsa:
73.48

Logp:
4.81008

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1