CS-0506891

4-Bromo-2-cyclopropyl-1-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1345035-29-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0506891-250mg In Stock ₹ 18,138.72
1g CS-0506891-1g In Stock ₹ 40,812.12

CS-0506891 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF

Molecular Weight

215.06

Synonyms

None

SMILES

FC1=CC=C(Br)C=C1C2CC2

Tpsa

0

Logp

3.4656

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-2942
eMolecules​ 5-Bromo-2-fluoro-1-cyclopropylbenzene | 1345035-29-1 | MFCD19439948 | 1g
eMolecules​ ₹ 59,585.70
AB51606
1345035-29-1 | 4-Bromo-2-cyclopropyl-1-fluorobenzene
A2B Chem ₹ 20,791.08 - ₹ 42,694.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506891

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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:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C2CC2

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=C(N)C=C(Cl)N=C1

Tpsa:
65.21

Logp:
1.8935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
OB(C1=CC(C2=CC=CO2)=NN1C)O

Tpsa:
71.42

Logp:
-0.6401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0506894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
VTHSLCDEONMVBI-VMPITWQZSA-N

SMILES:
CC1=CC(/N=C/N(C)C)=NO1

Tpsa:
41.63

Logp:
1.20442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2