CS-0772714

(1S)-1-Amino-1-(4-chloro-2-fluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1336812-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0772714-5g In Stock ₹ 1,99,354.80

CS-0772714 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.8597

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

Show Difference

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ChemScene

CS-0772714

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0772715

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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:
C₇H₈ClN₃O₂S

Molecular Weight:
233.68

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)N1CCNS1(=O)=O

Tpsa:
62.3

Logp:
0.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0772716

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC1=CC=C2NC(=O)C(=CC2=C1)C(F)(F)F

Tpsa:
42.09

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂S

Molecular Weight:
312.39

Synonyms:
None

SMILES:
O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCOCC1

Tpsa:
44.12

Logp:
3.4765

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2