CS-0479740

Tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1637399-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0479740-1g In Stock ₹ 1,10,543.52

CS-0479740 - 1g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

MFCD28502587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈FNO₂

Molecular Weight

203.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](F)[C@@H](C)C1

Tpsa

29.54

Logp

2.2113

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69109
1637399-37-1 | tert-butyl cis-3-fluoro-4-methyl-pyrrolidine-1-carboxylate
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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0479740

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Purity:
98%

MDL No:
MFCD28502587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@@H](C)C1

Tpsa:
29.54

Logp:
2.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479741

--


Purity:
98%

MDL No:
MFCD16657199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=C1SC2=C(CNCC2)C1

Tpsa:
29.1

Logp:
0.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479742

--


Purity:
98%

MDL No:
MFCD28502594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
tert-Butyl 5-amino-4,5,6,7-tetrahydro-1H-isoindole-2(3H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)CC(N)CC2

Tpsa:
55.56

Logp:
2.0449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479743

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀BrNO₂

Molecular Weight:
278.19

Synonyms:
Carbamic acid, N-[(1R,3R)-3-(bromomethyl)cyclopentyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(CBr)C1

Tpsa:
38.33

Logp:
3.0747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2