CS-0011031

(S)-2-(N-Benzylprolyl)aminobenzophenone

Manufacturer: ChemScene

CAS Number: 96293-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0011031-5g In Stock ₹ 6,502.56
10g CS-0011031-10g In Stock ₹ 10,695.00
25g CS-0011031-25g In Stock ₹ 24,299.04
100g CS-0011031-100g In Stock ₹ 80,169.72

CS-0011031 - 5g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

97%

MDL No

MFCD00145260

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄N₂O₂

Molecular Weight

384.47

Synonyms

2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE

SMILES

O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O

Tpsa

49.41

Logp

4.5207

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011031

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Purity:
97%

MDL No:
MFCD00145260

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₅H₂₄N₂O₂

Molecular Weight:
384.47

Synonyms:
2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE

SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O

Tpsa:
49.41

Logp:
4.5207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0011033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅NO

Molecular Weight:
355.47

Synonyms:
[(4S)-4-(tritylamino)cyclopenten-1-yl]methanol

SMILES:
OCC1=CC[C@@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1

Tpsa:
32.26

Logp:
4.6492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0011036

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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:
C₆₈H₁₀₅N₁₁O₁₅

Molecular Weight:
1316.63

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN4C(C=CC4=O)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C

Tpsa:
346.85

Logp:
5.077

H Acceptors:
15

H Donors:
8

Rotatable Bonds:
38

Img

ChemScene

CS-0011045

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Purity:
98%

MDL No:
MFCD00153367

Storage:
4°C

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

Molecular Formula:
C₃₁H₃₀N₂O₆

Molecular Weight:
526.58

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CN(C(OC(C)(C)C)=O)C5=C4C=CC=C5

Tpsa:
106.86

Logp:
5.9589

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6