CS-0095532

(S)-2-Amino-2-(3-bromophenyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2095772-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0095532-100mg In Stock ₹ 3,850.20
250mg CS-0095532-250mg In Stock ₹ 4,705.80
1g CS-0095532-1g In Stock ₹ 12,662.88
5g CS-0095532-5g In Stock ₹ 48,769.20

CS-0095532 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrClNO

Molecular Weight

252.54

Synonyms

(S)-2-Amino-2-(3-bromophenyl)ethanol hydrochloride

SMILES

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

Tpsa

46.25

Logp

1.863

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0095532

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
(S)-2-Amino-2-(3-bromophenyl)ethanol hydrochloride

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

Tpsa:
46.25

Logp:
1.863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0095533

--


Purity:
97%

MDL No:
MFCD21603637

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2.[H]Cl

Tpsa:
26.02

Logp:
2.8169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0095536

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
Dipicolinoylmethane

SMILES:
O=C(C1=CC=CC=N1)CC(C2=NC=CC=C2)=O

Tpsa:
59.92

Logp:
1.9323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0095538

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Purity:
97%

MDL No:
MFCD29972349

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-Methyl-2-(2-pyrimidinyl)propanenitrile

SMILES:
N#CC(C)(C)C1=NC=CC=N1

Tpsa:
49.57

Logp:
1.27778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1