CS-0597351

1-(5-Bromo-2-fluorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1270585-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0597351-1g In Stock ₹ 75,036.12

CS-0597351 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD18702114

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrFN

Molecular Weight

246.12

Synonyms

None

SMILES

CCCC(C1=C(C=CC(=C1)Br)F)N

Tpsa

26.02

Logp

3.3881

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0597351

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Purity:
98%

MDL No:
MFCD18702114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCCC(C1=C(C=CC(=C1)Br)F)N

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC=C(C=N2)[N+](=O)[O-])O

Tpsa:
92.39

Logp:
0.3459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
C1CN(CC1N)C2=NC=NC3=CC=CC=C32

Tpsa:
55.04

Logp:
1.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
53.43

Logp:
3.1866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2