CS-0213063
5-Amino-N,2-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6274-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0213063-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-0213063-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0213063-250mg | In Stock | ₹ 11,214.00 |
| 500mg | CS-0213063-500mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0213063-1g | In Stock | ₹ 22,784.00 |
| 2.5g | CS-0213063-2.5g | In Stock | ₹ 39,338.00 |
| 5g | CS-0213063-5g | In Stock | ₹ 67,017.00 |
| 10g | CS-0213063-10g | In Stock | ₹ 98,612.00 |
CS-0213063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD06373465
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
5-amino-N,2-dimethyl-benzenesulfonamide
SMILES
O=S(C1=CC(N)=CC=C1C)(NC)=O
Tpsa
72.19
Logp
0.48532
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-N,2-dimethylbenzenesulfonamide | 6274-17-5 | MFCD06373465 | 1g | eMolecules | ₹ 23,581.44 | |
 | 6274-17-5 | 5-Amino-N,2-dimethylbenzenesulfonamide | A2B Chem | ₹ 3,738.00 - ₹ 1,51,834.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06373465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-amino-N,2-dimethyl-benzenesulfonamide
SMILES: O=S(C1=CC(N)=CC=C1C)(NC)=O
Tpsa: 72.19
Logp: 0.48532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06373465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-amino-N,2-dimethyl-benzenesulfonamide
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC)=O
Tpsa:
72.19
Logp:
0.48532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07325397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: N-[3-(Aminothioxomethyl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=CC(C(N)=S)=C2
Tpsa: 55.12
Logp: 1.6693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07325397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
N-[3-(Aminothioxomethyl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=CC(C(N)=S)=C2
Tpsa:
55.12
Logp:
1.6693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00972094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: Chloromethyl p-tolyl ketone
SMILES: CC1=CC=C(C(CCl)=O)C=C1
Tpsa: 17.07
Logp: 2.41652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00972094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
Chloromethyl p-tolyl ketone
SMILES:
CC1=CC=C(C(CCl)=O)C=C1
Tpsa:
17.07
Logp:
2.41652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07691323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: p-sulphamoylbenzamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)C(=O)N
Tpsa: 103.25
Logp: -0.5671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07691323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
p-sulphamoylbenzamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)C(=O)N
Tpsa:
103.25
Logp:
-0.5671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2