CS-0243846

3-Bromo-5-chloro-2-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 929975-52-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0243846-50mg In Stock ₹ 7,871.52
100mg CS-0243846-100mg In Stock ₹ 11,636.16
250mg CS-0243846-250mg In Stock ₹ 16,513.08
500mg CS-0243846-500mg In Stock ₹ 31,143.84
1g CS-0243846-1g In Stock ₹ 43,122.24
5g CS-0243846-5g In Stock ₹ 1,25,516.52

CS-0243846 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClF₂NO

Molecular Weight

272.47

Synonyms

None

SMILES

NC1=CC(Cl)=CC(Br)=C1OC(F)F

Tpsa

35.25

Logp

3.2861

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28546
929975-52-0 | 3-Bromo-5-chloro-2-(difluoromethoxy)aniline
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0243846

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₂NO

Molecular Weight:
272.47

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(Br)=C1OC(F)F

Tpsa:
35.25

Logp:
3.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC1(C2CCCC2)CC1

Tpsa:
20.23

Logp:
1.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243848

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
Methyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate

SMILES:
CC1=CC(=NC(=N1)SC)C(=O)OC

Tpsa:
52.08

Logp:
1.29352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃S

Molecular Weight:
258.21

Synonyms:
None

SMILES:
NC1=NC(CN(CC)CC)=CS1.[H]Cl.[H]Cl

Tpsa:
42.15

Logp:
2.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4