CS-0870221

(1R,2R)-2-Iodo-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1951425-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0870221-1g In Stock ₹ 1,93,622.28

CS-0870221 - 1g

₹ 1,93,622.28

In Stock

Quantity

1

Base Price: ₹ 1,93,622.28

GST (18%): ₹ 34,852.01

Total Price: ₹ 2,28,474.29

Purity

98%

MDL No

MFCD27501031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄INO

Molecular Weight

315.15

Synonyms

None

SMILES

C[C@H](C1=CC=CC=C1)NC([C@@H]2[C@@H](C2)I)=O

Tpsa

29.1

Logp

2.6873

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43648
1951425-21-0 | (1R,2R)-2-Iodo-n-((r)-1-phenylethyl)cyclopropanecarboxamide
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870221

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Purity:
98%

MDL No:
MFCD27501031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO

Molecular Weight:
315.15

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC([C@@H]2[C@@H](C2)I)=O

Tpsa:
29.1

Logp:
2.6873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870222

--


Purity:
97%

MDL No:
MFCD28404793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCCC1OCC2=CC=C(C=C2)C#N

Tpsa:
71.35

Logp:
3.91078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0870223

--


Purity:
97%

MDL No:
MFCD28404981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
C1CN(C1)C(C2=CC(=CC=C2)Br)C(=O)O

Tpsa:
40.54

Logp:
2.2805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870224

--


Purity:
97%

MDL No:
MFCD28404848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
COC(=O)C1C(N(CCC1=O)CC2=CC=CC=C2)C(=O)OC

Tpsa:
72.91

Logp:
0.7922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4