CS-0095548

(S)-2-Amino-2-(2,4-difluorophenyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2241594-36-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0095548-100mg In Stock ₹ 1,967.88
250mg CS-0095548-250mg In Stock ₹ 4,620.24
1g CS-0095548-1g In Stock ₹ 18,395.40

CS-0095548 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₂NO

Molecular Weight

209.62

Synonyms

(S)-2-Amino-2-(2,4-difluorophenyl)ethanol hydrochloride

SMILES

OC[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl

Tpsa

46.25

Logp

1.3787

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-0095548

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClF₂NO

Molecular Weight:
209.62

Synonyms:
(S)-2-Amino-2-(2,4-difluorophenyl)ethanol hydrochloride

SMILES:
OC[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl

Tpsa:
46.25

Logp:
1.3787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0095549

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C([N+]([O-])=O)C=C2)NC3=C1C=CC=C3

Tpsa:
84.27

Logp:
2.4489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0095550

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
(R)-1-(6-chloropyridin-3-yl)ethanaminium chloride

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

Tpsa:
38.91

Logp:
2.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095554

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
(R)-tert-Butyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate

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

Tpsa:
87.66

Logp:
-0.382

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3