CS-1039580

Tert-butyl (3-(aminomethyl)-5-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1893851-99-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FN₂O₂

Molecular Weight

240.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(F)=CC(=C1)CN

Tpsa

64.35

Logp

2.6314

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39500
1893851-99-4 | tert-Butyl N-[3-(aminomethyl)-5-fluorophenyl]carbamate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

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Img

ChemScene

CS-1039580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CC(=C1)CN

Tpsa:
64.35

Logp:
2.6314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(C=C(C1)CN)C

Tpsa:
64.35

Logp:
2.80072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
N=1OC=2C(OC)=C(N)C=CC2C1

Tpsa:
61.28

Logp:
1.4186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C=2ON=C(C2)C

Tpsa:
26.03

Logp:
2.78912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1