AE38711

1315368-76-3 | trans-4-(4-Chlorophenyl)-3-pyrrolidinyl]carbamic Acid 1,1-Dimethylethyl Ester

Manufacturer: A2B Chem

CAS Number: 1315368-76-3

Select a Size

Pack Size SKU Availability Price
500mg AE38711-500mg In Stock ₹ 97,795.08
1g AE38711-1g In Stock ₹ 1,41,174.00
5g AE38711-5g In Stock ₹ 3,52,763.88

AE38711 - 500mg

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Catalog Number

AE38711

Chemical Name

trans-4-(4-Chlorophenyl)-3-pyrrolidinyl]carbamic Acid 1,1-Dimethylethyl Ester

Cas Number

1315368-76-3

Molecular Formula

C15H21ClN2O2

Molecular Weight

296.7924

Mdl Number

MFCD28016307

Smiles

O=C(OC(C)(C)C)NC1CNCC1c1cccc(c1)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0813771
Tert-butyl ((3R,4S)-4-(3-chlorophenyl)pyrrolidin-3-yl)carbamate
ChemScene ₹ 1,42,970.76

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Show Difference

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A2B Chem

AE38711

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Catalog Number:
AE38711

Chemical Name:
trans-4-(4-Chlorophenyl)-3-pyrrolidinyl]carbamic Acid 1,1-Dimethylethyl Ester

Cas Number:
1315368-76-3

Molecular Formula:
C15H21ClN2O2

Molecular Weight:
296.7924

Mdl Number:
MFCD28016307

Smiles:
O=C(OC(C)(C)C)NC1CNCC1c1cccc(c1)Cl

Img

A2B Chem

AE38712

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Catalog Number:
AE38712

Chemical Name:
Roflumilast Impurity E

Cas Number:
1391052-76-8

Molecular Formula:
C13H8Cl2F2N2O3

Molecular Weight:
349.117

Mdl Number:
MFCD28015624

Smiles:
FC(Oc1ccc(cc1O)C(=O)N=c1c(Cl)c[nH]cc1Cl)F

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A2B Chem

AE38713

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Catalog Number:
AE38713

Chemical Name:
2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate

Cas Number:
1228178-12-8

Molecular Formula:
C19H21N5O9

Molecular Weight:
463.3981

Mdl Number:
__

Smiles:
[N-]=[N+]=N[C@H]1/C(=N/OC(=O)Nc2ccccc2)/O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C

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A2B Chem

AE38714

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Catalog Number:
AE38714

Chemical Name:
(2S)-[3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-1,2-propanediol

Cas Number:
1235828-10-0

Molecular Formula:
C23H42O5Si2

Molecular Weight:
454.7476

Mdl Number:
__

Smiles:
OC[C@H](Cc1ccc(c(c1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)OC(=O)C