CS-0753777

Tert-butyl N-(1,1-difluoro-3-hydroxy-2-methylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2408972-61-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇F₂NO₃

Molecular Weight

225.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(C)(CO)C(F)F

Tpsa

58.56

Logp

1.5272

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0297YN
tert-butylN-(1,1-difluoro-3-hydroxy-2-methylpropan-2-yl)carbamate
Aaron Chemicals LLC ₹ 29,432.64 - ₹ 1,19,698.44
BL88355
2408972-61-0 | tert-butylN-(1,1-difluoro-3-hydroxy-2-methylpropan-2-yl)carbamate
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753777

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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:
C₉H₁₇F₂NO₃

Molecular Weight:
225.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(CO)C(F)F

Tpsa:
58.56

Logp:
1.5272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0753778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
NC1(CC1)C1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.4157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(C)(C1=NOC(N)=C1)C1=CC=CC=C1

Tpsa:
52.05

Logp:
2.5827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OCC1=NC=C(F)N=C1

Tpsa:
46.01

Logp:
0.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1