CS-0310147

2-Bromo-3-fluoro-6-nitro-benzaldehyde

Manufacturer: ChemScene

CAS Number: 1805502-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0310147-1g In Stock ₹ 59,293.08

CS-0310147 - 1g

₹ 59,293.08

In Stock

Quantity

1

Base Price: ₹ 59,293.08

GST (18%): ₹ 10,672.754

Total Price: ₹ 69,965.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFNO₃

Molecular Weight

248.01

Synonyms

None

SMILES

O=CC1C(=CC=C(F)C=1Br)[N+](=O)[O-]

Tpsa

60.21

Logp

2.3089

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01UOSW
2-Bromo-3-fluoro-6-nitrobenzaldehyde
Aaron Chemicals LLC ₹ 14,545.20 - ₹ 1,44,596.40

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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-0310147

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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:
C₇H₃BrFNO₃

Molecular Weight:
248.01

Synonyms:
None

SMILES:
O=CC1C(=CC=C(F)C=1Br)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

SMILES:
OC1C=C2C(=CC=1)[C@@H](NCC2)C(O)=O

Tpsa:
69.56

Logp:
0.6636

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0310149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
trans-4-(3-chloro-4-cyano-phenoxy)cyclohexanecarboxylic acid

SMILES:
N#CC1=C(Cl)C=C(C=C1)O[C@H]2CC[C@H](C(O)=O)CC2

Tpsa:
70.32

Logp:
3.23388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0310150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
N#CC1(C(=O)NCC1)C2COC2

Tpsa:
62.12

Logp:
-0.33732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1