CS-0495410

(2R,4R)-1-(tert-butoxycarbonyl)-4-(fluoromethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1430105-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0495410-1g In Stock ₹ 76,490.64
5g CS-0495410-5g In Stock ₹ 2,29,215.24
10g CS-0495410-10g In Stock ₹ 3,81,939.84

CS-0495410 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈FNO₄

Molecular Weight

247.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](CF)C[C@@H]1C(O)=O

Tpsa

66.84

Logp

1.6661

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65793
1430105-88-6 | (2R,4R)-1-[(tert-butoxy)carbonyl]-4-(fluoromethyl)pyrrolidine-2-carboxylic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0495410

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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:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CF)C[C@@H]1C(O)=O

Tpsa:
66.84

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
Cl.Cl.C1=CC=C(C=C1)CNC2CNCC2

Tpsa:
24.06

Logp:
1.9817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C)N1C[C@H](CC1=O)C(O)=O

Tpsa:
66.84

Logp:
1.6893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(O)C1CCNC1

Tpsa:
61.8

Logp:
1.2138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2