CS-0310919

3-Chloro-5-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1261849-95-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0310919-50mg In Stock ₹ 13,946.28
100mg CS-0310919-100mg In Stock ₹ 25,154.64
250mg CS-0310919-250mg In Stock ₹ 55,271.76

CS-0310919 - 50mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₂NO

Molecular Weight

193.58

Synonyms

None

SMILES

NC1=CC(OC(F)F)=CC(Cl)=C1

Tpsa

35.25

Logp

2.5236

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL20854
1261849-95-9 | 3-Chloro-5-(difluoromethoxy)aniline
A2B Chem ₹ 16,085.28 - ₹ 29,004.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310919

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
NC1=CC(OC(F)F)=CC(Cl)=C1

Tpsa:
35.25

Logp:
2.5236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CC(F)=C1Cl

Tpsa:
52.32

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310923

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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:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
3-chloro-5-ethylBenzenamine

SMILES:
NC1=CC(CC)=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.4846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310926

--


Purity:
95%

MDL No:
MFCD12172531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₄

Molecular Weight:
250.04

Synonyms:
Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(Cl)=C1

Tpsa:
69.44

Logp:
2.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2