CS-0561257

4-Chloro-N-(4-chloro-2-nitrophenyl)butanamide

Manufacturer: ChemScene

CAS Number: 1284661-62-6

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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

C₁₀H₁₀Cl₂N₂O₃

Molecular Weight

277.10

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1N(=O)=O)CCCCl

Tpsa

72.24

Logp

3.2057

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0561257

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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:
C₁₀H₁₀Cl₂N₂O₃

Molecular Weight:
277.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1N(=O)=O)CCCCl

Tpsa:
72.24

Logp:
3.2057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
(7-METHYL-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)(PHENYL)METHANOL

SMILES:
CC1=CC=C(S1)C(C2=CC3=C(C=C2)OCCO3)O

Tpsa:
38.69

Logp:
2.90942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂S

Molecular Weight:
208.20

Synonyms:
None

SMILES:
C1CSCC2=C1NN=C2C(F)(F)F

Tpsa:
28.68

Logp:
2.2178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0561260

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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:
C₇H₇F₃N₂O₂S

Molecular Weight:
240.20

Synonyms:
Thiopyrano[4,3-c]pyrazole, 1,4,6,7-tetrahydro-3-(trifluoromethyl)-, 5,5-dioxide

SMILES:
C1CS(=O)(=O)CC2=C1NN=C2C(F)(F)F

Tpsa:
62.82

Logp:
0.8994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0