CS-0522420

Tert-butyl (6-chloro-4-(difluoromethyl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2149597-34-0

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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

C₁₁H₁₃ClF₂N₂O₂

Molecular Weight

278.68

Synonyms

tert-Butyl N-[6-chloro-4-(difluoromethyl)-3-pyridyl]carbamate

SMILES

O=C(OC(C)(C)C)NC1=C(C(F)F)C=C(Cl)N=C1

Tpsa

51.22

Logp

4.0196

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE27859
2149597-34-0 | Carbamic acid, N-[6-chloro-4-(difluoromethyl)-3-pyridinyl]-, 1,1-dimethylethyl ester
A2B Chem --

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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-0522420

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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:
C₁₁H₁₃ClF₂N₂O₂

Molecular Weight:
278.68

Synonyms:
tert-Butyl N-[6-chloro-4-(difluoromethyl)-3-pyridyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1=C(C(F)F)C=C(Cl)N=C1

Tpsa:
51.22

Logp:
4.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522421

--


Purity:
98%

MDL No:
MFCD30723304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
Thiocyanic acid, 4-bromo-2-fluorophenyl ester

SMILES:
FC1=CC(Br)=CC=C1SC#N

Tpsa:
23.79

Logp:
3.16138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
Thiocyanic acid, 2-bromo-3-fluorophenyl ester

SMILES:
FC1=C(Br)C(SC#N)=CC=C1

Tpsa:
23.79

Logp:
3.16138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522423

--


Purity:
98%

MDL No:
MFCD30723440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂O₄

Molecular Weight:
268.12

Synonyms:
6-Amino-7-nitro-2,2,3,3-tetrafluoro-1,4-benzodioxane

SMILES:
FC1(F)C(F)(F)OC2=CC([N+]([O-])=O)=C(N)C=C2O1

Tpsa:
87.62

Logp:
2.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1