CS-0614431

tert-Butyl (tert-butoxycarbonyl)(2,6-dichloro-3-fluoropyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2763157-85-1

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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

C₁₅H₁₉Cl₂FN₂O₄

Molecular Weight

381.23

Synonyms

None

SMILES

FC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C(Cl)N=C1Cl

Tpsa

68.73

Logp

5.2041

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0614431

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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:
C₁₅H₁₉Cl₂FN₂O₄

Molecular Weight:
381.23

Synonyms:
None

SMILES:
FC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C(Cl)N=C1Cl

Tpsa:
68.73

Logp:
5.2041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃S

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CSC1=NC=C(C(Cl)=CC(Cl)=N2)C2=N1

Tpsa:
38.67

Logp:
3.0535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614434

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁N₃O₅

Molecular Weight:
289.24

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC([N+]([O-])=O)=C1)C2=O)CC3)NC3=O

Tpsa:
109.62

Logp:
0.3558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614435

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(Cl)=C2F)C(O)=C1

Tpsa:
65.98

Logp:
1.4212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0