CS-0335198

2,2,2-Trichloro-1-(1-(2-nitro-4-(trifluoromethyl)phenyl)-1H-pyrrol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1160995-30-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆Cl₃F₃N₂O₃

Molecular Weight

401.55

Synonyms

2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone

SMILES

FC(C1=CC=C(N2C(C(C(Cl)(Cl)Cl)=O)=CC=C2)C([N+]([O-])=O)=C1)(F)F

Tpsa

65.14

Logp

4.9572

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09943
1160995-30-1 | 2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone
A2B Chem ₹ 24,299.04 - ₹ 31,913.88

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₃F₃N₂O₃

Molecular Weight:
401.55

Synonyms:
2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone

SMILES:
FC(C1=CC=C(N2C(C(C(Cl)(Cl)Cl)=O)=CC=C2)C([N+]([O-])=O)=C1)(F)F

Tpsa:
65.14

Logp:
4.9572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335200

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
5-Bromo-2-iodo-1-méthyl-3-nitrobenzène

SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.27032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335201

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₃

Molecular Weight:
217.61

Synonyms:
2-[(3-Chloro-5-nitro-2-pyridinyl)amino]-1-ethanol

SMILES:
C(CO)NC1=C(C=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
88.29

Logp:
1.0474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335202

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
N-(3-chloro-5-nitro-2-pyridinyl)-N-ethylamine

SMILES:
CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
68.06

Logp:
2.075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3