CS-0112541

3-(Difluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 368-99-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0112541-100mg In Stock ₹ 3,251.28
250mg CS-0112541-250mg In Stock ₹ 4,192.44
1g CS-0112541-1g In Stock ₹ 8,384.88
5g CS-0112541-5g In Stock ₹ 31,143.84
10g CS-0112541-10g In Stock ₹ 52,020.48

CS-0112541 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD18384830

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂N

Molecular Weight

143.13

Synonyms

11.11-Difluor-3-amino-toluol

SMILES

NC1=CC=CC(C(F)F)=C1

Tpsa

26.02

Logp

2.2064

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-5678
eMolecules​ Ambeed / 3-(Difluoromethyl)aniline / 250mg / 526391649 / A191488 / / 368-99-0 / MFCD18384830 / 143.137 / C7H7F2N
eMolecules​ ₹ 6,171.44
AF72374
368-99-0 | 3-(Difluoromethyl)aniline
A2B Chem ₹ 2,310.12 - ₹ 36,448.56

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112541

--


Purity:
98%

MDL No:
MFCD18384830

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₂N

Molecular Weight:
143.13

Synonyms:
11.11-Difluor-3-amino-toluol

SMILES:
NC1=CC=CC(C(F)F)=C1

Tpsa:
26.02

Logp:
2.2064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112542

--


Purity:
98%

MDL No:
MFCD09861507

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇ClN₂

Molecular Weight:
154.60

Synonyms:
2-Chloro-4-cyclopropyl-pyrimidine

SMILES:
ClC1=NC=CC(C2CC2)=N1

Tpsa:
25.78

Logp:
2.0074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C1C=CN=C2N1[C@H](C(OC)=O)CC2

Tpsa:
61.19

Logp:
-0.0964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112544

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
N-[(1R,2R)-2-Hydroxy-1-(hydroxyMethyl)-2-phenylethyl]carbaMic Acid tert-Butyl Ester

SMILES:
O=C(OC(C)(C)C)N[C@H](CO)[C@H](O)C1=CC=CC=C1

Tpsa:
78.79

Logp:
1.6056

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4