CS-0720321

1-Bromo-2,6-diamino-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1807008-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720321-1g In Stock ₹ 5,98,834.44

CS-0720321 - 1g

₹ 5,98,834.44

In Stock

Quantity

1

Base Price: ₹ 5,98,834.44

GST (18%): ₹ 1,07,790.199

Total Price: ₹ 7,06,624.639

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrFN₂

Molecular Weight

205.03

Synonyms

None

SMILES

NC1=CC(F)=CC(N)=C1Br

Tpsa

52.04

Logp

1.7526

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-0720321

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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:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
NC1=CC(F)=CC(N)=C1Br

Tpsa:
52.04

Logp:
1.7526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0720322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCCl)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.6625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0720323

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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:
C₁₅H₁₂N₂O₂S₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=NC(SC)=NC=C2S1)C1=CC=CC=C1

Tpsa:
52.08

Logp:
3.8668

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC1=CC=C2NC(=O)C3=CC=CN3C2=C1

Tpsa:
37.27

Logp:
1.9199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0