CS-0502497

(3R,4R)-1-(tert-butyl)-3-fluoro-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1835263-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0502497-1g In Stock ₹ 1,55,890.32

CS-0502497 - 1g

₹ 1,55,890.32

In Stock

Quantity

1

Base Price: ₹ 1,55,890.32

GST (18%): ₹ 28,060.258

Total Price: ₹ 1,83,950.578

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂FNO₃

Molecular Weight

295.35

Synonyms

None

SMILES

COC1=CC=C(C=C1)[C@@H]1CN(C[C@@]1(F)C(O)=O)C(C)(C)C

Tpsa

49.77

Logp

2.6858

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58331
1835263-56-3 | (3R,4R)-1-(tert-butyl)-3-fluoro-4-(4-methoxyphenyl)pyrrolidine-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0502497

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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:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H]1CN(C[C@@]1(F)C(O)=O)C(C)(C)C

Tpsa:
49.77

Logp:
2.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502498

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=CC(C)=C(CO)C(=O)N1

Tpsa:
53.09

Logp:
0.48404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502499

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
8-Bromo-2-iodo[1,2,4]triazolo[1,5-a]pyridine

SMILES:
BrC1=CC=CN2N=C(I)N=C12

Tpsa:
30.19

Logp:
2.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502500

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆N₄O₄S

Molecular Weight:
360.39

Synonyms:
N-[5-[(4-Methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]carbamic acid ethyl ester

SMILES:
CCOC(=O)NC1=NC2=C(N=C1)N(C=C2)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
103.18

Logp:
2.54512

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4