CS-0445628

3-Bromo-1,2-dichloro-5-fluoro-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 1373253-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445628-1g In Stock ₹ 71,613.72
5g CS-0445628-5g In Stock ₹ 2,88,422.76

CS-0445628 - 1g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrCl₂F

Molecular Weight

257.92

Synonyms

2-Bromo-3,4-dichloro-6-fluorotoluene

SMILES

CC1=C(C(=C(C=C1F)Cl)Cl)Br

Tpsa

0

Logp

4.20342

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX83919
1373253-12-3 | 2-Bromo-3,4-dichloro-6-fluorotoluene
A2B Chem ₹ 26,780.28 - ₹ 53,988.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0445628

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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:
C₇H₄BrCl₂F

Molecular Weight:
257.92

Synonyms:
2-Bromo-3,4-dichloro-6-fluorotoluene

SMILES:
CC1=C(C(=C(C=C1F)Cl)Cl)Br

Tpsa:
0

Logp:
4.20342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445629

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
1-[(2R)-2-Pyrrolidinyl]ethanone

SMILES:
CC(=O)[C@H]1CCCN1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)Cl

Tpsa:
26.53

Logp:
3.5667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445631

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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:
C₁₈H₂₈N₂O₆S

Molecular Weight:
400.49

Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-(4-methylphenylsulfonamido)hexanoic acid

SMILES:
CC1=CC=C(S(=O)(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C=C1

Tpsa:
121.8

Logp:
2.42152

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9