CS-0690640

(r)-1-(5-Bromo-2-fluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213352-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0690640-1g In Stock ₹ 85,388.88

CS-0690640 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrFN

Molecular Weight

260.15

Synonyms

None

SMILES

CCCC[C@H](C1=C(C=CC(=C1)Br)F)N

Tpsa

26.02

Logp

3.7782

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0690640

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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:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CCCC[C@H](C1=C(C=CC(=C1)Br)F)N

Tpsa:
26.02

Logp:
3.7782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C([C@@H]2NCCC2)=C1O

Tpsa:
112.7

Logp:
1.4231

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0690642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C2[C@H]1N)Br)F

Tpsa:
35.25

Logp:
2.3705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
2.0476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2