CS-0135991

(R)-1-Cyclopropyl-N-(4-fluorobenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1889287-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0135991-1g In Stock ₹ 1,71,633.36

CS-0135991 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

97%

MDL No

MFCD30531289

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FN

Molecular Weight

193.26

Synonyms

None

SMILES

FC1=CC=C(CN[C@@H](C2CC2)C)C=C1

Tpsa

12.03

Logp

2.7138

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM59111
1889287-56-2 | (R)-1-Cyclopropyl-N-(4-fluorobenzyl)ethan-1-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0135991

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Purity:
97%

MDL No:
MFCD30531289

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1=CC=C(CN[C@@H](C2CC2)C)C=C1

Tpsa:
12.03

Logp:
2.7138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0135994

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈ClNO₃

Molecular Weight:
295.76

Synonyms:
None

SMILES:
O=C1C(O)=C(C)N([C@H](CO)CC2=CC=CC=C2)C=C1.[H]Cl

Tpsa:
62.46

Logp:
2.06022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0135995

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C(O)=C(C)N([C@H](CO)CC2=CC=CC=C2)C=C1

Tpsa:
62.46

Logp:
1.63842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0135998

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Purity:
98%

MDL No:
MFCD00674547

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
[(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate

SMILES:
CC(O[C@H]1O[C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5