CS-0608833

(4-Bromo-5-fluoro-2-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1427366-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0608833-1g In Stock ₹ 9,57,330.84

CS-0608833 - 1g

₹ 9,57,330.84

In Stock

Quantity

1

Base Price: ₹ 9,57,330.84

GST (18%): ₹ 1,72,319.551

Total Price: ₹ 11,29,650.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFN

Molecular Weight

218.07

Synonyms

None

SMILES

NCC1=CC(F)=C(Br)C=C1C

Tpsa

26.02

Logp

2.35532

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608833

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Br)C=C1C

Tpsa:
26.02

Logp:
2.35532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N(C[C@H](CO)OC1)C21CC2)OC(C)(C)C

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1C[C@H](CO)OCC1(C)C)OC(C)(C)C

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CNC2)([H])NCC1

Tpsa:
24.06

Logp:
-0.4323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0