CS-W012188

H-D-Phe(4-I)-OH

Manufacturer: ChemScene

CAS Number: 62561-75-5

Select a Size

Pack Size SKU Availability Price
10g CS-W012188-10g In Stock ₹ 4,705.80
25g CS-W012188-25g In Stock ₹ 10,695.00
100g CS-W012188-100g In Stock ₹ 38,502.00

CS-W012188 - 10g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD00063067

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.2456

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78375
62561-75-5 | (2R)-2-amino-3-(4-iodophenyl)propanoic acid
A2B Chem ₹ 1,540.08 - ₹ 42,694.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012188

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Purity:
97%

MDL No:
MFCD00063067

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.2456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012189

--


Purity:
98%

MDL No:
MFCD00059363

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₄O

Molecular Weight:
290.49

Synonyms:
Geranyllinalool

SMILES:
C=CC(O)(C)CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/C

Tpsa:
20.23

Logp:
6.1228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-W012190

--


Purity:
98%

MDL No:
MFCD00129083

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₄O

Molecular Weight:
290.48

Synonyms:
None

SMILES:
C/C(C)=C\CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO

Tpsa:
20.23

Logp:
6.1244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-W012191

--


Purity:
98%

MDL No:
MFCD12911902

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄S₃

Molecular Weight:
290.46

Synonyms:
S,S-Dibenzyl trithiocarbonate

SMILES:
S=C(SCC1=CC=CC=C1)SCC2=CC=CC=C2

Tpsa:
0

Logp:
5.1381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4