CS-0212858
3-Amino-N-cyclopropylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 459434-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212858-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0212858-5g | In Stock | ₹ 13,261.80 |
| 10g | CS-0212858-10g | In Stock | ₹ 21,475.56 |
| 25g | CS-0212858-25g | In Stock | ₹ 38,929.80 |
| 100g | CS-0212858-100g | In Stock | ₹ 1,07,377.80 |
CS-0212858 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD07022080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
N-Cyclopropyl3-Aminophenylsulfonamide
SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2CC2)N
Tpsa
72.19
Logp
0.7095
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: MFCD07022080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: N-Cyclopropyl3-Aminophenylsulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2CC2)N
Tpsa: 72.19
Logp: 0.7095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07022080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
N-Cyclopropyl3-Aminophenylsulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2CC2)N
Tpsa:
72.19
Logp:
0.7095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06625179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: None
SMILES: O=C(N1CCOCC1)C2=CC=CC(Cl)=C2Cl
Tpsa: 29.54
Logp: 2.4658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06625179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
None
SMILES:
O=C(N1CCOCC1)C2=CC=CC(Cl)=C2Cl
Tpsa:
29.54
Logp:
2.4658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00751463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO
Molecular Weight: 315.15
Synonyms: None
SMILES: C1CCC(C1)NC(=O)C2=CC=C(C=C2)I
Tpsa: 29.1
Logp: 2.9636
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00751463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)I
Tpsa:
29.1
Logp:
2.9636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00085145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 2--1,3,4-oxdiazol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2
Tpsa: 82.06
Logp: 1.6448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
2--1,3,4-oxdiazol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2
Tpsa:
82.06
Logp:
1.6448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2