CS-0629113

5-Bromo-3-chloro-6-fluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2857813-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0629113-100mg In Stock ₹ 30,801.60
250mg CS-0629113-250mg In Stock ₹ 46,202.40
1g CS-0629113-1g In Stock ₹ 92,404.80

CS-0629113 - 100mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrClFN₂

Molecular Weight

225.45

Synonyms

None

SMILES

NC1=NC(F)=C(Br)C=C1Cl

Tpsa

38.91

Logp

2.2188

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15783
2857813-67-1 | 5-BROMO-3-CHLORO-6-FLUOROPYRIDIN-2-AMINE
A2B Chem ₹ 82,223.16 - ₹ 90,436.92

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

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Img

ChemScene

CS-0629113

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrClFN₂

Molecular Weight:
225.45

Synonyms:
None

SMILES:
NC1=NC(F)=C(Br)C=C1Cl

Tpsa:
38.91

Logp:
2.2188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0629114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BClFN₂O₂

Molecular Weight:
272.51

Synonyms:
None

SMILES:
NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa:
57.37

Logp:
1.7555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₃Si

Molecular Weight:
278.23

Synonyms:
None

SMILES:
O[Si](C)(C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.69

Logp:
1.3902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0629116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
47.56

Logp:
1.9643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1