CS-0457041

(S)-2-amino-2-(2-chloro-3-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213946-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0457041-1g In Stock ₹ 1,33,473.60
2.5g CS-0457041-2.5g In Stock ₹ 2,61,300.24
5g CS-0457041-5g In Stock ₹ 3,86,731.20
10g CS-0457041-10g In Stock ₹ 5,73,252.00

CS-0457041 - 1g

₹ 1,33,473.60

In Stock

Quantity

1

Base Price: ₹ 1,33,473.60

GST (18%): ₹ 24,025.248

Total Price: ₹ 1,57,498.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

(2S)-2-AMINO-2-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL

SMILES

OC[C@@H](N)C1=CC=CC(F)=C1Cl

Tpsa

46.25

Logp

1.4712

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457041

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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:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(2S)-2-AMINO-2-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1Cl

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
(2R)-2-AMINO-2-(3,5-DICHLOROPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
(S)-1-(2,6-Dichloropyridin-3-yl)ethanamine

SMILES:
C[C@H](N)C1=CC=C(Cl)N=C1Cl

Tpsa:
38.91

Logp:
2.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃O₂S

Molecular Weight:
351.85

Synonyms:
2-[2-[[1-(4-Chlorophenyl)ethyl]amino]propanamido]thiophene-3-carboxamide

SMILES:
O=C(C1=C(NC(C(NC(C2=CC=C(Cl)C=C2)C)C)=O)SC=C1)N

Tpsa:
84.22

Logp:
3.1782

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6