CS-0218888

3-Amino-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 327088-47-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0218888-100mg In Stock ₹ 8,042.64
250mg CS-0218888-250mg In Stock ₹ 11,208.36
500mg CS-0218888-500mg In Stock ₹ 21,304.44
1g CS-0218888-1g In Stock ₹ 31,143.84
5g CS-0218888-5g In Stock ₹ 90,265.80
10g CS-0218888-10g In Stock ₹ 1,33,730.28

CS-0218888 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₂S

Molecular Weight

297.42

Synonyms

3-AMINO-N,N-DIETHYL-4-PYRROLIDIN-1-YL-BENZENESULFONAMIDE

SMILES

O=S(C1=CC=C(N2CCCC2)C(N)=C1)(N(CC)CC)=O

Tpsa

66.64

Logp

1.8995

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF68259
327088-47-1 | 3-AMINO-N,N-DIETHYL-4-PYRROLIDIN-1-YL-BENZENESULFONAMIDE
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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-0218888

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₃N₃O₂S

Molecular Weight:
297.42

Synonyms:
3-AMINO-N,N-DIETHYL-4-PYRROLIDIN-1-YL-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=C(N2CCCC2)C(N)=C1)(N(CC)CC)=O

Tpsa:
66.64

Logp:
1.8995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0218889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇Cl₂N₃O₃S

Molecular Weight:
402.30

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1N2CCOCC2)(NC3=CC(Cl)=CC=C3Cl)=O

Tpsa:
84.66

Logp:
3.213

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE

SMILES:
NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3

Tpsa:
56.73

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0218892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(N(CC)C2=CC=CC=C2)=O

Tpsa:
63.4

Logp:
3.1374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4