CS-0196844

(S)-2-Amino-2-(3-bromo-5-fluorophenyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1646566-74-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0196844-100mg In Stock ₹ 1,283.40
250mg CS-0196844-250mg In Stock ₹ 3,080.16
1g CS-0196844-1g In Stock ₹ 12,063.96
5g CS-0196844-5g In Stock ₹ 60,234.24

CS-0196844 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrClFNO

Molecular Weight

270.53

Synonyms

None

SMILES

[C@H](CO)(N)C1=CC(Br)=CC(F)=C1.Cl

Tpsa

46.25

Logp

2.0021

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

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Img

ChemScene

CS-0196844

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrClFNO

Molecular Weight:
270.53

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.0021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196845

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
Ethyl (3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate

SMILES:
C[C@H](NC(OC(C)(C)C)=O)CC(OCC)=O

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0196846

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Purity:
97%

MDL No:
MFCD28385805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₈N₂O₇

Molecular Weight:
538.63

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)OC(C)(C)C

Tpsa:
114.4

Logp:
4.5339

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0196847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
N-T-Butyl 2-bromobenzamide

SMILES:
CC(C)(NC(C1=CC=CC=C1Br)=O)C

Tpsa:
29.1

Logp:
2.9774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1