CS-0486491

5-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 923205-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0486491-5g In Stock ₹ 72,982.68

CS-0486491 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

MFCD08445078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₂S

Molecular Weight

297.42

Synonyms

None

SMILES

CCN1CCCC1CNS(=O)(=O)C1=CC(N)=CC=C1C

Tpsa

75.43

Logp

1.33982

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV33128
923205-45-2 | 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzene-1-sulfonamide
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0486491

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Purity:
98%

MDL No:
MFCD08445078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂S

Molecular Weight:
297.42

Synonyms:
None

SMILES:
CCN1CCCC1CNS(=O)(=O)C1=CC(N)=CC=C1C

Tpsa:
75.43

Logp:
1.33982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0486492

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Purity:
98%

MDL No:
MFCD16163488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
COCCN1CCCC1CO

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486493

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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:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1[N+]([O-])=O)C(=O)N1CCCC1C(O)=O

Tpsa:
100.75

Logp:
1.59242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486494

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Purity:
98%

MDL No:
MFCD09802252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
OC(=O)[C@H]1N[C@]2([H])[C@@H](C(F)(F)F)[C@]2([H])C1

Tpsa:
49.33

Logp:
0.6098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1