CS-0773798

(S)-2-Amino-2-(4-fluoro-2-methylphenyl)acetic acid hcl

Manufacturer: ChemScene

CAS Number: 1391437-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0773798-1g In Stock ₹ 78,715.20

CS-0773798 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO₂

Molecular Weight

219.64

Synonyms

None

SMILES

Cl.CC1=C(C=CC(F)=C1)[C@H](N)C(O)=O

Tpsa

63.32

Logp

1.64032

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-0773798

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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:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
Cl.CC1=C(C=CC(F)=C1)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.64032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0773799

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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:
C₁₆H₁₈ClN₃O₂

Molecular Weight:
319.79

Synonyms:
None

SMILES:
ClC1=CC(OC2=CN(N=C2C2CCOCC2)C2CC2)=CC=N1

Tpsa:
49.17

Logp:
3.9527

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0773800

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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:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
NC(CC#N)C1=C(F)C=C(Br)C=C1

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
NC(CC#N)C1=C(Cl)C=CC=C1Cl

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2