CS-0720858

(3S)-3-amino-3-(5-bromo-2-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1336033-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0720858-5g In Stock ₹ 1,99,098.12

CS-0720858 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₃

Molecular Weight

260.08

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.6292

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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

Img

ChemScene

CS-0720858

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.6292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0720859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.6292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0720860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC=CC([C@@H](N)CC(O)=O)=C1O

Tpsa:
83.55

Logp:
1.17512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0720861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC=CC([C@H](N)CC(O)=O)=C1O

Tpsa:
83.55

Logp:
1.17512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3