CS-0212966
3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 379255-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212966-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0212966-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0212966-1g | In Stock | ₹ 20,962.20 |
CS-0212966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD03147395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=NCCC2)N
Tpsa
84.55
Logp
0.7394
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide | 379255-71-7 | MFCD03147395 | 1g | eMolecules | ₹ 30,226.64 | |
 | 3-Amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 1,19,698.44 | |
 | 379255-71-7 | 3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide | A2B Chem | ₹ 6,331.44 - ₹ 23,101.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD03147395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: 3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=NCCC2)N
Tpsa: 84.55
Logp: 0.7394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03147395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NCCC2)N
Tpsa:
84.55
Logp:
0.7394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07357494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: OCCOCCOCCN1C(C2=C(C1=O)C=CC=C2)=O
Tpsa: 76.07
Logp: 0.3081
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD07357494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
OCCOCCOCCN1C(C2=C(C1=O)C=CC=C2)=O
Tpsa:
76.07
Logp:
0.3081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07689449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: (2-cyanophenyl)MethanesulfonaMide
SMILES: O=S(CC1=CC=CC=C1C#N)(N)=O
Tpsa: 83.95
Logp: 0.34678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07689449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
(2-cyanophenyl)MethanesulfonaMide
SMILES:
O=S(CC1=CC=CC=C1C#N)(N)=O
Tpsa:
83.95
Logp:
0.34678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07363823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: N-Cyclohexyl 3-bromobenzenesulfonamide
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)Br
Tpsa: 46.17
Logp: 3.0601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07363823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
N-Cyclohexyl 3-bromobenzenesulfonamide
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)Br
Tpsa:
46.17
Logp:
3.0601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3