CS-0690808

(s)-3-Amino-3-(2-bromo-5-fluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213495-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690808-1g In Stock ₹ 82,479.84

CS-0690808 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFNO

Molecular Weight

248.09

Synonyms

None

SMILES

C1=CC(=C(C=C1F)[C@H](CCO)N)Br

Tpsa

46.25

Logp

1.9704

H Acceptors

2

H Donors

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0690808

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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:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@H](CCO)N)Br

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C1=C(C=CC(=C1)F)Cl)N

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1CCC[C@@H]2N)OC

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690811

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.77794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3