CS-0119906

(R)-2-Amino-3-(4-bromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 62561-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-0119906-5g In Stock ₹ 2,224.56
10g CS-0119906-10g In Stock ₹ 3,507.96
25g CS-0119906-25g In Stock ₹ 6,673.68
100g CS-0119906-100g In Stock ₹ 22,245.60
500g CS-0119906-500g In Stock ₹ 94,372.68

CS-0119906 - 5g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

99.77%

MDL No

MFCD01075126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

D-4-Bromophenylalanine

SMILES

N[C@H](CC1=CC=C(Br)C=C1)C(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0119906

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Purity:
99.77%

MDL No:
MFCD01075126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
D-4-Bromophenylalanine

SMILES:
N[C@H](CC1=CC=C(Br)C=C1)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0119907

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Purity:
95%

MDL No:
MFCD16036398

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
Tert-Butyl 2-Amino-4H-Pyrrolo[3,4-D]Thiazole-5(6H)-Carboxylate

SMILES:
O=C(N(C1)CC2=C1SC(N)=N2)OC(C)(C)C

Tpsa:
68.45

Logp:
1.976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119908

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Purity:
98%

MDL No:
MFCD08532487

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
2-Fluoro-3-nitrobenzotrifluoride

SMILES:
FC(C1=C(F)C([N+]([O-])=O)=CC=C1)(F)F

Tpsa:
43.14

Logp:
2.7527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0119909

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Purity:
98%

MDL No:
MFCD00013724

Storage:
4°C

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

Molecular Formula:
C₁₄H₈O₂

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1C=CC(C2=C1C=C3C=CC=CC3=C2)=O

Tpsa:
34.14

Logp:
2.775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0