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CS-0531866

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

Manufacturer: ChemScene

CAS Number: 1076198-18-9

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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
	Gliclazide Impurity F, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™	MilliporeSigma Supelco	₹ 24,030.00
	Sigma Aldrich Fine Chemicals Biosciences Gliclazide impurity F European Pharmacopoeia (EP) Reference Standard \| 1076198-18-9 \|	Sigma Aldrich Fine Chemicals Biosciences	₹ 17,007.90
	Gliclazide impurity F	Sigma Aldrich	₹ 21,401.03
	1076198-18-9 \| N-((Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl)-2-methylbenzenesulfonamide	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

Compare Similar Items

Show Difference

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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