CS-1048929

1H-Indole-1-carboxylic acid, 2-[bis[(1,1-dimethylethoxy)carbonyl]amino]-4-bromo-3-cyano-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 2779558-92-6

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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

C₂₄H₃₀BrN₃O₆

Molecular Weight

536.42

Synonyms

None

SMILES

N#CC=1C=2C(Br)=CC=CC2N(C(=O)OC(C)(C)C)C1N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa

110.86

Logp

6.73528

H Acceptors

8

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-1048929

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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:
C₂₄H₃₀BrN₃O₆

Molecular Weight:
536.42

Synonyms:
None

SMILES:
N#CC=1C=2C(Br)=CC=CC2N(C(=O)OC(C)(C)C)C1N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
110.86

Logp:
6.73528

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(F)=C1C)C

Tpsa:
29.1

Logp:
2.23162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC(N)=C(C=C2C1)C

Tpsa:
65.21

Logp:
1.91202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C2N=C(N)C(Br)=CC2=C1

Tpsa:
78.1

Logp:
1.7611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1