CS-0611367

2-Amino-4-bromo-5-chloro-3,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2387928-70-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0611367-100mg In Stock ₹ 7,700.40
250mg CS-0611367-250mg In Stock ₹ 11,978.40
1g CS-0611367-1g In Stock ₹ 21,988.92
5g CS-0611367-5g In Stock ₹ 66,052.32
10g CS-0611367-10g In Stock ₹ 1,16,960.52

CS-0611367 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClF₂NO₂

Molecular Weight

286.46

Synonyms

2-amino-4-bromo-5-chloro-3,6-difluoro Benzoic acid

SMILES

O=C(O)C1=C(F)C(Cl)=C(Br)C(F)=C1N

Tpsa

63.32

Logp

2.6611

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611367

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrClF₂NO₂

Molecular Weight:
286.46

Synonyms:
2-amino-4-bromo-5-chloro-3,6-difluoro Benzoic acid

SMILES:
O=C(O)C1=C(F)C(Cl)=C(Br)C(F)=C1N

Tpsa:
63.32

Logp:
2.6611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1=CC(C2CC2)=NC(C)=C1

Tpsa:
33.12

Logp:
1.97302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O₃

Molecular Weight:
319.18

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(CCl)N(CCOC)C2=C1)OC.Cl

Tpsa:
53.35

Logp:
2.6299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0611370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC[C@@H]1COS(C2=CC=C(C=C2)C)(=O)=O)=O

Tpsa:
72.91

Logp:
2.70972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4