CS-1173295

tert-Butyl 5-bromo-6-(difluoromethyl)indoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1936430-30-6

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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

C₁₄H₁₆BrF₂NO₂

Molecular Weight

348.18

Synonyms

None

SMILES

O=C(N1CCC2=C1C=C(C(F)F)C(Br)=C2)OC(C)(C)C

Tpsa

29.54

Logp

4.6843

H Acceptors

2

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-1173295

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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:
C₁₄H₁₆BrF₂NO₂

Molecular Weight:
348.18

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=C(C(F)F)C(Br)=C2)OC(C)(C)C

Tpsa:
29.54

Logp:
4.6843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O₂S

Molecular Weight:
303.99

Synonyms:
None

SMILES:
O=S(C1=CC=C(CCl)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.1154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂O₃

Molecular Weight:
357.59

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(Cl)=C1Br)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(C)C)C=C(Br)C=C2N1C

Tpsa:
26.93

Logp:
2.7629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1