CS-0898027

2-Pyridinecarboxylic acid, 3-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-bromo-5-(trifluoromethyl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2761296-42-6

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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

C₁₈H₂₂BrF₃N₂O₆

Molecular Weight

499.28

Synonyms

None

SMILES

O=C(C1=NC(Br)=C(C(F)(F)F)C=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC

Tpsa

95.03

Logp

5.3261

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0898027

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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:
C₁₈H₂₂BrF₃N₂O₆

Molecular Weight:
499.28

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC

Tpsa:
95.03

Logp:
5.3261

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898028

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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:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(C1=CN(C(C)C)N=C1Br)OC

Tpsa:
44.12

Logp:
2.0131

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898029

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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:
C₉H₉F₃N₂O₂S

Molecular Weight:
266.24

Synonyms:
None

SMILES:
O=C(C1=NC(SC)=C(C(F)(F)F)C=C1N)OC

Tpsa:
65.21

Logp:
2.1911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0898030

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Purity:
98%

MDL No:
MFCD24842748

Storage:
4°C

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(C1=CN(C(C)(C)C)N=C1Br)O

Tpsa:
55.12

Logp:
2.0988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1