CS-0212008
2-(Propanesulfonyl)aniline HCl
Manufacturer: ChemScene
CAS Number: 76697-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212008-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0212008-5g | In Stock | ₹ 15,828.60 |
CS-0212008 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD21333101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO₂S
Molecular Weight
235.73
Synonyms
2-(Propanesulfonyl)aniline Hydrochloric Acid Salt
SMILES
NC1=CC=CC=C1S(=O)(CCC)=O.[H]Cl
Tpsa
60.16
Logp
1.8743
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76697-54-6 | 2-(Propanesulfonyl)aniline HCl | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21333101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: 2-(Propanesulfonyl)aniline Hydrochloric Acid Salt
SMILES: NC1=CC=CC=C1S(=O)(CCC)=O.[H]Cl
Tpsa: 60.16
Logp: 1.8743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21333101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
2-(Propanesulfonyl)aniline Hydrochloric Acid Salt
SMILES:
NC1=CC=CC=C1S(=O)(CCC)=O.[H]Cl
Tpsa:
60.16
Logp:
1.8743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17926493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Benzoic acid, 3-bromo-5-(2-methylpropoxy)-, methyl ester
SMILES: CC(C)COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa: 35.53
Logp: 3.2705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17926493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Benzoic acid, 3-bromo-5-(2-methylpropoxy)-, methyl ester
SMILES:
CC(C)COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa:
35.53
Logp:
3.2705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00173791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N₅
Molecular Weight: 282.56
Synonyms: 1-(3,4-Dichlorophenyl)biguanide hydrochloride
SMILES: N=C(NC(N)=N)NC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 97.78
Logp: 2.24494
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00173791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N₅
Molecular Weight:
282.56
Synonyms:
1-(3,4-Dichlorophenyl)biguanide hydrochloride
SMILES:
N=C(NC(N)=N)NC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
97.78
Logp:
2.24494
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂N₂
Molecular Weight: 275.09
Synonyms: 5-Bromo-1-ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
SMILES: CCN1C(C)=NC2=C1C(F)=C(C(Br)=C2)F
Tpsa: 17.82
Logp: 3.40532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22383710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂N₂
Molecular Weight:
275.09
Synonyms:
5-Bromo-1-ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
SMILES:
CCN1C(C)=NC2=C1C(F)=C(C(Br)=C2)F
Tpsa:
17.82
Logp:
3.40532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1