CS-0497379

Tert-butyl (S)-((3-fluoropyrrolidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2165650-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0497379-100mg In Stock ₹ 54,501.72
250mg CS-0497379-250mg In Stock ₹ 96,853.92

CS-0497379 - 100mg

₹ 54,501.72

In Stock

Quantity

1

Base Price: ₹ 54,501.72

GST (18%): ₹ 9,810.31

Total Price: ₹ 64,312.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉FN₂O₂

Molecular Weight

218.27

Synonyms

tert-butyl N-{[(3S)-3-fluoropyrrolidin-3-yl]methyl}carbamate

SMILES

CC(C)(C)OC(=O)NC[C@]1(F)CCNC1

Tpsa

50.36

Logp

1.2127

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0497379

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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:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
tert-butyl N-{[(3S)-3-fluoropyrrolidin-3-yl]methyl}carbamate

SMILES:
CC(C)(C)OC(=O)NC[C@]1(F)CCNC1

Tpsa:
50.36

Logp:
1.2127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497380

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol

SMILES:
OCCC12CC(C1)C2

Tpsa:
20.23

Logp:
1.1689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol

SMILES:
NC[C@]1(O)CN2CCC1CC2

Tpsa:
49.49

Logp:
-0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0497382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C[C@@H](O)C1=CC=CN=C1N

Tpsa:
59.14

Logp:
0.7171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1