CS-0774083

(R)-2-Amino-2-(2-bromo-5-fluorophenyl)acetic acid hcl

Manufacturer: ChemScene

CAS Number: 1391516-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0774083-1g In Stock ₹ 85,645.56

CS-0774083 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClFNO₂

Molecular Weight

284.51

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.0944

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-0774083

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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:
C₈H₈BrClFNO₂

Molecular Weight:
284.51

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.11882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774085

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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:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
CC1CN(CCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.1103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0774086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
3.35622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2