CS-0749577

Benzyl ((1R,3S)-3-fluorocyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1932288-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0749577-1g In Stock ₹ 1,46,649.84

CS-0749577 - 1g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FNO₂

Molecular Weight

237.27

Synonyms

None

SMILES

F[C@H]1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa

38.33

Logp

2.8034

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08027
1932288-21-5 | benzyl N-[(1R,3S)-3-fluorocyclopentyl]carbamate
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

Show Difference

Img

ChemScene

CS-0749577

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
F[C@H]1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.8034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749578

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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:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O/C(C1=CC=CC=C1)=C2C3=CC=C(C(NCC)=O)C=C3NC/2=O

Tpsa:
78.43

Logp:
2.8147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0749579

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄O₂

Molecular Weight:
286.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCNC1=NC(Cl)=NC=C1

Tpsa:
76.14

Logp:
2.4567

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0749580

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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:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=C1C=CC=C2

Tpsa:
37.38

Logp:
3.13652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2