CS-0614002

tert-Butyl 4-bromo-5-chloro-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1191028-42-8

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

C₁₃H₁₃BrClNO₂

Molecular Weight

330.60

Synonyms

None

SMILES

O=C(N1C=CC2=C1C=CC(Cl)=C2Br)OC(C)(C)C

Tpsa

31.23

Logp

4.8404

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-0614002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO₂

Molecular Weight:
330.60

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=CC(Cl)=C2Br)OC(C)(C)C

Tpsa:
31.23

Logp:
4.8404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1C)NN=C2N

Tpsa:
54.7

Logp:
2.75102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0614004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CS(=O)(C1(CC1)C2=NSC(C(O)=O)=N2)=O

Tpsa:
97.22

Logp:
0.27

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂

Molecular Weight:
229.11

Synonyms:
None

SMILES:
N#CC1=NC(C(C)(C)C)=C(Cl)C=C1Cl

Tpsa:
36.68

Logp:
3.55758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0