CS-0543396

N-(1-phenylcyclopentyl)-N-(1H-1,2,4-triazol-5-yl)formamide

Manufacturer: ChemScene

CAS Number: 932980-05-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0543396-500mg In Stock ₹ 2,18,178.00

CS-0543396 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O

Molecular Weight

256.30

Synonyms

N-(2H-2,3,5-TRIAZOLYL)(PHENYLCYCLOPENTYL)FORMAMIDE

SMILES

O=CN(C1=NC=NN1)C2(C3=CC=CC=C3)CCCC2

Tpsa

61.88

Logp

2.237

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0543396

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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:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
N-(2H-2,3,5-TRIAZOLYL)(PHENYLCYCLOPENTYL)FORMAMIDE

SMILES:
O=CN(C1=NC=NN1)C2(C3=CC=CC=C3)CCCC2

Tpsa:
61.88

Logp:
2.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
N,N-DIMETHYL-2-[(PHENYLSULFONYL)ANILINO]ACETAMIDE

SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
57.69

Logp:
1.9701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0543398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₃₃NO₄S

Molecular Weight:
611.75

Synonyms:
(2S,4S)-FMOC-4-TRITYLMERCAPTO-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
C1[C@@H](CN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)SC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
66.84

Logp:
8.1883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0543404

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
2-CHLORO-N-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-ACETAMIDE

SMILES:
CN1C2=CC=CC=C2N=C1CNC(=O)CCl

Tpsa:
46.92

Logp:
1.4283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3