CS-0449419

(R)-2-acetamido-3-(4-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 201351-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0449419-1g In Stock ₹ 8,556.00
5g CS-0449419-5g In Stock ₹ 38,074.20

CS-0449419 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂INO₃

Molecular Weight

333.12

Synonyms

AC-P-Iodo-D-phe-OH

SMILES

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

Tpsa

66.4

Logp

1.423

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB10428
201351-59-9 | Ac-p-iodo-d-phe-oh
A2B Chem ₹ 6,074.76 - ₹ 27,036.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449419

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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:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
AC-P-Iodo-D-phe-OH

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

Tpsa:
66.4

Logp:
1.423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0449420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉Br₂NO₅

Molecular Weight:
561.22

Synonyms:
Fmoc-3,5-dibromo-L-tyrosine

SMILES:
BrC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(Br)=C1O

Tpsa:
95.86

Logp:
5.4516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0449421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC=C1C(=O)O

Tpsa:
54.37

Logp:
1.1222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione

SMILES:
CC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
34.14

Logp:
2.4771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2