CS-1048642

tert-Butyl (6-chloro-1H-indol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2758787-21-0

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O₂

Molecular Weight

266.72

Synonyms

None

SMILES

O=C(NC1=CNC2=C1C=CC(Cl)=C2)OC(C)(C)C

Tpsa

54.12

Logp

4.1683

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-1048642

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=CC(Cl)=C2)OC(C)(C)C

Tpsa:
54.12

Logp:
4.1683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048654

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(N1[C@@H]2[C@@H](N([C@H](C1)C2)CC3=CC=CC=C3)C(O)=O)OC(C)(C)C

Tpsa:
70.08

Logp:
2.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048661

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(CCOCCN)OCC1=CC=CC=C1.Cl

Tpsa:
61.55

Logp:
1.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1048674

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=N(C1=CC(I)=CC(C)=C1F)=O

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1