CS-1170375

tert-Butyl (2-chloro-5-cyano-4-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 3041027-19-1

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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

C₁₂H₁₂ClFN₂O₂

Molecular Weight

270.69

Synonyms

None

SMILES

N#CC1=C(F)C=C(Cl)C(NC(OC(C)(C)C)=O)=C1

Tpsa

62.12

Logp

3.69778

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1170375

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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:
C₁₂H₁₂ClFN₂O₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Cl)C(NC(OC(C)(C)C)=O)=C1

Tpsa:
62.12

Logp:
3.69778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₅S₂

Molecular Weight:
402.87

Synonyms:
None

SMILES:
O=C1C2=C(CCN1C)C(S(=O)(Cl)=O)=CN2S(=O)(C3=CC=C(C)C=C3)=O

Tpsa:
93.52

Logp:
1.58912

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂Cl₂N₄O₄

Molecular Weight:
429.30

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(N4CCC(N)CC4)=C3)=O.[H]Cl.[H]Cl

Tpsa:
112.81

Logp:
0.8589

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=C2N=C(C)C=C(N)N2N=C1

Tpsa:
80

Logp:
0.4916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0