CS-0159624

2-Chloro-4-(methylamino)-5-nitro-N-(4-(trifluoromethyl)cyclohexyl)benzamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₇ClF₃N₃O₃

Molecular Weight

379.76

Synonyms

None

SMILES

O=C(C1=C(C=C(C([N+]([O-])=O)=C1)NC)Cl)NC2CCC(CC2)C(F)(F)F

Tpsa

84.27

Logp

4.1408

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0159624

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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:
C₁₅H₁₇ClF₃N₃O₃

Molecular Weight:
379.76

Synonyms:
None

SMILES:
O=C(C1=C(C=C(C([N+]([O-])=O)=C1)NC)Cl)NC2CCC(CC2)C(F)(F)F

Tpsa:
84.27

Logp:
4.1408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0159627

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Purity:
97%

MDL No:
MFCD20921942

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
Spiro[isochroman-1,4'-piperidin]-3-one hydrochloride

SMILES:
O=C1CC2=CC=CC=C2C3(CCNCC3)O1.[H]Cl

Tpsa:
38.33

Logp:
1.7864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159634

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1[C@@](CC=C)(C)[C@@H](O)CCC1.[99.95%]

Tpsa:
37.3

Logp:
2.3188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159639

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
C[C@@H](C1=NC=CC=N1)N.[H]Cl

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1