CS-0906885

Methyl 4-(cyclopropylamino)-2,3-difluoro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2734862-92-9

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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

C₁₁H₁₀F₂N₂O₄

Molecular Weight

272.20

Synonyms

None

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=C(NC2CC2)C(F)=C1F

Tpsa

81.47

Logp

2.2339

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0906885

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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:
C₁₁H₁₀F₂N₂O₄

Molecular Weight:
272.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC2CC2)C(F)=C1F

Tpsa:
81.47

Logp:
2.2339

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0906886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(NC2CC2)C(N)=C1

Tpsa:
73.58

Logp:
1.6383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0906887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](F)CC1

Tpsa:
38.33

Logp:
2.4017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](F)CC1

Tpsa:
38.33

Logp:
2.4017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1