CS-0058147

(3S,4S)-1-Benzyl-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 261896-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0058147-5g In Stock ₹ 1,72,232.28
10g CS-0058147-10g In Stock ₹ 2,86,797.12

CS-0058147 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

MFCD13191509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

rac-?(3R,?4R)?-?1-?Benzyl-?4-?(2-?methylpropyl)?pyrrolidine-?3-?carboxylic Acid

SMILES

O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@H]1CC(C)C)O

Tpsa

40.54

Logp

2.8653

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0058147

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Purity:
98%

MDL No:
MFCD13191509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
rac-?(3R,?4R)?-?1-?Benzyl-?4-?(2-?methylpropyl)?pyrrolidine-?3-?carboxylic Acid

SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@H]1CC(C)C)O

Tpsa:
40.54

Logp:
2.8653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0058148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
(3S,4S)-4-cyclopropyl-1- (phenylmethyl)-3-Pyrrolidinecarboxylic acid

SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3CC3)O

Tpsa:
40.54

Logp:
2.2292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0058150

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Purity:
98%

MDL No:
MFCD12923025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
5,6-dihydro-4,4-diMethyl-4H-cyclopentathiazol-2-aMine

SMILES:
CC1(CCC2=C1N=C(S2)N)C

Tpsa:
38.91

Logp:
1.9491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058151

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Purity:
98%

MDL No:
MFCD09991640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
(S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE

SMILES:
O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.2268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2