CS-0661244

(3R,4R)-1-((benzyloxy)carbonyl)-3-fluoro-4-methylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2639379-25-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0661244-100mg In Stock ₹ 74,094.96
250mg CS-0661244-250mg In Stock ₹ 1,18,329.48
500mg CS-0661244-500mg In Stock ₹ 1,97,044.68
1g CS-0661244-1g In Stock ₹ 2,95,353.12

CS-0661244 - 100mg

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆FNO₄

Molecular Weight

281.28

Synonyms

None

SMILES

OC([C@]1([C@@H](CN(C1)C(OCC2=CC=CC=C2)=O)C)F)=O

Tpsa

66.84

Logp

2.0678

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661244

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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:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
OC([C@]1([C@@H](CN(C1)C(OCC2=CC=CC=C2)=O)C)F)=O

Tpsa:
66.84

Logp:
2.0678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)C(O)=O)C(F)(F)F)=O

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₆

Molecular Weight:
321.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C[C@H](C1)CCC(O)=O)C(O)=O)OCC2=CC=CC=C2

Tpsa:
104.14

Logp:
1.9631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0661247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CCOC([C@@H](NC1)C[C@@H]1OC2=CC=NC=C2)=O

Tpsa:
60.45

Logp:
0.754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4