CS-0887934

tert-Butyl (5-hydroxy-1H-indol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2665007-85-0

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

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

Tpsa

74.35

Logp

3.2205

H Acceptors

3

H Donors

3

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-0887934

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

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

Tpsa:
74.35

Logp:
3.2205

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0887935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₅BN₂O₆

Molecular Weight:
458.36

Synonyms:
None

SMILES:
O=C(N1C=C(NC(OC(C)(C)C)=O)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
88.02

Logp:
5.0707

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@]2([H])[C@](C[C@@H](C2)CC(OCC)=O)([H])C1)=O

Tpsa:
55.84

Logp:
2.8327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](CC(CCO)C2)([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2