CS-1170580

tert-Butyl((5-fluoro-6-hydroxy-1H-indol-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3035368-64-7

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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

C₁₄H₁₇FN₂O₃

Molecular Weight

280.29

Synonyms

None

SMILES

O=C(NCC1=CC2=C(N1)C=C(O)C(F)=C2)OC(C)(C)C

Tpsa

74.35

Logp

3.0373

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-1170580

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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:
C₁₄H₁₇FN₂O₃

Molecular Weight:
280.29

Synonyms:
None

SMILES:
O=C(NCC1=CC2=C(N1)C=C(O)C(F)=C2)OC(C)(C)C

Tpsa:
74.35

Logp:
3.0373

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1170581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClN₂O₂

Molecular Weight:
261.46

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC(Br)=C1Cl

Tpsa:
66.93

Logp:
2.88238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
O=C(NCC1=CC2=C(N1)C=C(O)C(Cl)=C2)OC(C)(C)C

Tpsa:
74.35

Logp:
3.5516

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1170583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N1CCN(C2(CO)CC2)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
1.064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2