CS-M0465

3,5-Dibromo-D-tyrosine

Manufacturer: ChemScene

CAS Number: 50299-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-M0465-1g In Stock ₹ 1,112.28
5g CS-M0465-5g In Stock ₹ 3,850.20
10g CS-M0465-10g In Stock ₹ 7,614.84
25g CS-M0465-25g In Stock ₹ 18,994.32

CS-M0465 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD01076162

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO₃

Molecular Weight

338.98

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.8716

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD20112
50299-42-8 | 3,5-Dibromo-D-tyrosine
A2B Chem ₹ 513.36 - ₹ 2,823.48

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0465

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Purity:
98%

MDL No:
MFCD01076162

Storage:
4°C

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

Molecular Formula:
C₉H₉Br₂NO₃

Molecular Weight:
338.98

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.8716

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-M0466

--


Purity:
98%

MDL No:
MFCD09835164

Storage:
4°C

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

Molecular Formula:
C₄H₂BrFN₂

Molecular Weight:
176.97

Synonyms:
Pyrimidine, 2-bromo-5-fluoro-

SMILES:
BrC(N=C1)=NC=C1F

Tpsa:
25.78

Logp:
1.3782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0468

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Purity:
95%

MDL No:
MFCD11036610

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
2-Methyl-2-p-tolylpropanenitrile

SMILES:
N#CC(C)(C)C(C=C1)=CC=C1C

Tpsa:
23.79

Logp:
2.7962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0470

--


Purity:
98%

MDL No:
MFCD12761252

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₇NS

Molecular Weight:
267.39

Synonyms:
2-methyl-2-[4-(phenylsulfanylmethyl)phenyl]propanenitrile

SMILES:
N#CC(C)(C)C(C=C1)=CC=C1CSC2=CC=CC=C2

Tpsa:
23.79

Logp:
4.78008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4