CS-0690288

(r)-2-Amino-2-(4-bromo-2,6-difluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212959-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690288-1g In Stock ₹ 76,747.32

CS-0690288 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₂NO

Molecular Weight

252.06

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)[C@H](CO)N)F)Br

Tpsa

46.25

Logp

1.7194

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0690288

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)[C@H](CO)N)F)Br

Tpsa:
46.25

Logp:
1.7194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC=CC(=C2)[C@@H](CO)N

Tpsa:
55.48

Logp:
2.0001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0690290

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
C=C[C@H](C1=CC=CC=C1Br)N

Tpsa:
26.02

Logp:
2.6349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.43282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3