CS-0835187

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

Manufacturer: ChemScene

CAS Number: 2757678-37-6

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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

C₁₇H₂₀ClFN₂O₄

Molecular Weight

370.80

Synonyms

None

SMILES

N#CC1=CC(F)=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl

Tpsa

79.63

Logp

5.02738

H Acceptors

5

H Donors

0

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-0835187

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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:
C₁₇H₂₀ClFN₂O₄

Molecular Weight:
370.80

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl

Tpsa:
79.63

Logp:
5.02738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
None

SMILES:
NC1=C(F)C(CC)=NC(Cl)=C1

Tpsa:
38.91

Logp:
2.0187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClF₂N₂O₄

Molecular Weight:
364.77

Synonyms:
None

SMILES:
O=C(N(C1=C(F)C(Cl)=NC=C1F)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.6898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)F)=NC=C1F)OC(C)(C)C

Tpsa:
51.22

Logp:
3.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2