CS-1049233

(R)-tert-Butyl (1-(6-bromo-1H-indol-3-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3030063-55-6

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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

C₁₆H₂₁BrN₂O₂

Molecular Weight

353.25

Synonyms

None

SMILES

C([C@H](NC(OC(C)(C)C)=O)C)C=1C=2C(NC1)=CC(Br)=CC2

Tpsa

54.12

Logp

4.3861

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-1049233

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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:
C₁₆H₂₁BrN₂O₂

Molecular Weight:
353.25

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C)C=1C=2C(NC1)=CC(Br)=CC2

Tpsa:
54.12

Logp:
4.3861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1049236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O₂S

Molecular Weight:
273.18

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CCCN)S1)O.Cl.Cl

Tpsa:
76.21

Logp:
1.88462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1049237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₂

Molecular Weight:
246.32

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CN(CCCF)CC1

Tpsa:
41.57

Logp:
1.945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
O=C(C1=CN=C(CN)S1)O.Cl

Tpsa:
76.21

Logp:
0.7218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2