CS-0531866

N-((Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl)-2-methylbenzenesulfonamide (Gliclazide Impurity)

Manufacturer: ChemScene

CAS Number: 1076198-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0531866-1g In Stock ₹ 2,21,610.00

CS-0531866 - 1g

₹ 2,21,610.00

In Stock

Quantity

1

Base Price: ₹ 2,21,610.00

GST (18%): ₹ 39,889.80

Total Price: ₹ 2,61,499.80

Purity

97%

MDL No

MFCD08063770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₃S

Molecular Weight

323.41

Synonyms

ortho Gliclazide

SMILES

O=C(NS(=O)(C1=C(C)C=CC=C1)=O)NN2CC3CCCC3C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
11-102-2893
Gliclazide Impurity F, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 24,030.00
50-186-1934
Sigma Aldrich Fine Chemicals Biosciences Gliclazide impurity F European Pharmacopoeia (EP) Reference Standard | 1076198-18-9 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 17,007.90
BP366
Gliclazide impurity F
Sigma Aldrich ₹ 21,401.03
AE08316
1076198-18-9 | N-((Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl)-2-methylbenzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0531866

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Purity:
97%

MDL No:
MFCD08063770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃S

Molecular Weight:
323.41

Synonyms:
ortho Gliclazide

SMILES:
O=C(NS(=O)(C1=C(C)C=CC=C1)=O)NN2CC3CCCC3C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531867

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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:
C₃₇H₄₅ClFNO₃

Molecular Weight:
606.21

Synonyms:
Haloperidol Decanoate Impurity 5(Haloperidol Decanoate EP Impurity E)

SMILES:
O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C4=CC=C(Cl)C=C4)C=C3

Tpsa:
46.61

Logp:
9.7842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0531868

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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:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
(E)-3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile

SMILES:
N#C/C(CC1=CC(OC)=C(C(OC)=C1)OC)=C/NC2=CC=CC=C2

Tpsa:
63.51

Logp:
3.77448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0531869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
(R)-δ-Methyl-δ-valerolactone, (R)-6-Methyltetrahydro-2H-pyran-2-one

SMILES:
C[C@H](CCC1)OC1=O

Tpsa:
26.3

Logp:
1.102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0