CS-0501277

Tert-butyl ((3R,4S)-4-(difluoromethyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2278296-49-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₂N₂O₂

Molecular Weight

236.26

Synonyms

tert-butyl N-[(3R,4S)-4-(difluoromethyl)pyrrolidin-3-yl]carbamate

SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(F)F)CNC1

Tpsa

50.36

Logp

1.3642

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63970
2278296-49-2 | tert-butyl N-[(3R,4S)-4-(difluoromethyl)pyrrolidin-3-yl]carbamate
A2B Chem ₹ 4,278.00

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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-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-0501277

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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:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
tert-butyl N-[(3R,4S)-4-(difluoromethyl)pyrrolidin-3-yl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(F)F)CNC1

Tpsa:
50.36

Logp:
1.3642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
tert-butyl N-[cis-4-(difluoromethyl)pyrrolidin-3-yl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1C(F)F

Tpsa:
50.36

Logp:
1.3642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1C(F)F

Tpsa:
50.36

Logp:
1.3642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(C[C@@H]1C(O)=O)C(=O)OCC1=CC=CC=C1

Tpsa:
105.17

Logp:
2.2329

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4