CS-0267986

3-Nitro-5-(2,2,2-trifluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 329782-05-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0267986-50mg In Stock ₹ 8,727.12
100mg CS-0267986-100mg In Stock ₹ 13,090.68
250mg CS-0267986-250mg In Stock ₹ 18,737.64
500mg CS-0267986-500mg In Stock ₹ 29,518.20
1g CS-0267986-1g In Stock ₹ 37,817.52
5g CS-0267986-5g In Stock ₹ 1,51,098.96
10g CS-0267986-10g In Stock ₹ 2,92,957.44

CS-0267986 - 50mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE

SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)N

Tpsa

78.39

Logp

2.1181

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12459
329782-05-0 | 3-Nitro-5-(2,2,2-trifluoroethoxy)aniline
A2B Chem ₹ 27,122.52 - ₹ 1,84,895.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267986

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)N

Tpsa:
78.39

Logp:
2.1181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₆S

Molecular Weight:
247.19

Synonyms:
3.5-Dinitro-phenylsulfonsaeureamid

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
146.44

Logp:
0.1504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267988

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
3-Bromo-5-trifluoromethylbenzenesulfonamide

SMILES:
C1=C(C=C(C=C1Br)S(=O)(=O)N)C(F)(F)F

Tpsa:
60.16

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0267989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃S

Molecular Weight:
257.07

Synonyms:
3-Bromo-5-trifluoromethylbenzenethiol

SMILES:
C1=C(C=C(C=C1Br)S)C(F)(F)F

Tpsa:
0

Logp:
3.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0