CS-1057194

Tert-butyl (2,4-difluoro-6-hydroxybenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 2940959-32-8

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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

C₁₂H₁₅F₂NO₃

Molecular Weight

259.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1C(F)=CC(F)=CC1O

Tpsa

58.56

Logp

2.6951

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47398
2940959-32-8 | tert-butyl N-[(2,4-difluoro-6-hydroxy-phenyl)methyl]carbamate
A2B Chem ₹ 11,978.40 - ₹ 38,502.00

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-1057194

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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:
C₁₂H₁₅F₂NO₃

Molecular Weight:
259.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C(F)=CC(F)=CC1O

Tpsa:
58.56

Logp:
2.6951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057195

--


Purity:
91%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1(C)CC=C(CN)CC1

Tpsa:
46.25

Logp:
0.8064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=2C=NN(C2C1)C

Tpsa:
56.15

Logp:
2.598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057197

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=C(Br)N2C

Tpsa:
17.82

Logp:
2.9892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0