CS-0147822

(R)-1-(4-Aminophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 210754-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0147822-1g In Stock ₹ 3,45,747.96
5g CS-0147822-5g In Stock ₹ 9,87,191.28
10g CS-0147822-10g In Stock ₹ 14,60,166.96

CS-0147822 - 1g

₹ 3,45,747.96

In Stock

Quantity

1

Base Price: ₹ 3,45,747.96

GST (18%): ₹ 62,234.633

Total Price: ₹ 4,07,982.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

(1R)-1-(4-aminophenyl)ethan-1-ol

SMILES

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

Tpsa

46.25

Logp

1.3221

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51542
210754-25-9 | (1R)-1-(4-Aminophenyl)ethan-1-ol
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(4-aminophenyl)ethan-1-ol

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

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0147823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0147824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
trans-2-(Difluoromethoxy)cyclopentan-1-amine

SMILES:
N[C@H]1[C@H](OC(F)F)CCC1

Tpsa:
35.25

Logp:
1.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0147825

--


Purity:
98%

MDL No:
MFCD09032899

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
4-Amino-2-fluorobenzeneacetic acid

SMILES:
O=C(O)CC1=CC=C(N)C=C1F

Tpsa:
63.32

Logp:
1.035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2