CS-0718868

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

Manufacturer: ChemScene

CAS Number: 1624261-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0718868-1g In Stock ₹ 1,05,324.36

CS-0718868 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

None

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](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1

Tpsa

29.1

Logp

2.6873

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF01131
1624261-37-5 | (1R,2R)-2-iodo-N-((R)-1-phenylethyl)cyclopropanecarboxaMide
A2B Chem --

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

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Img

ChemScene

CS-0718868

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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:
C₁₂H₁₄INO

Molecular Weight:
315.15

Synonyms:
None

SMILES:
C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.6873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
None

SMILES:
CN(C)C(=O)SC1=C(C=O)C=CC(Br)=C1

Tpsa:
37.38

Logp:
3.0353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718870

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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:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC(=O)C1C2COC(C)(C)OCC12

Tpsa:
44.76

Logp:
1.1946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718871

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
42.01

Logp:
1.7165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2