CS-0248770
N-[3-(3-Aminoprop-1-yn-1-yl)phenyl]methanesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1171333-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248770-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0248770-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0248770-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0248770-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0248770-1g | In Stock | ₹ 1,08,313.00 |
| 5g | CS-0248770-5g | In Stock | ₹ 3,14,081.00 |
| 10g | CS-0248770-10g | In Stock | ₹ 4,65,470.00 |
CS-0248770 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂S
Molecular Weight
260.74
Synonyms
N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride
SMILES
CS(=O)(NC1=CC=CC(C#CCN)=C1)=O.[H]Cl
Tpsa
72.19
Logp
0.7901
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171333-24-6 | N-[3-(3-Aminoprop-1-yn-1-yl)phenyl]methanesulfonamide hydrochloride | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride
SMILES: CS(=O)(NC1=CC=CC(C#CCN)=C1)=O.[H]Cl
Tpsa: 72.19
Logp: 0.7901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride
SMILES:
CS(=O)(NC1=CC=CC(C#CCN)=C1)=O.[H]Cl
Tpsa:
72.19
Logp:
0.7901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 4-(3,5-Dimethyl-1-piperidinyl)-1-butanamine
SMILES: NCCCCN(CC(C)C1)CC1C
Tpsa: 29.26
Logp: 1.7032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
4-(3,5-Dimethyl-1-piperidinyl)-1-butanamine
SMILES:
NCCCCN(CC(C)C1)CC1C
Tpsa:
29.26
Logp:
1.7032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₂O₂
Molecular Weight: 266.24
Synonyms: 1H-Pyrazole-4-acetic acid, 1-(2,4-difluorophenyl)-3,5-dimethyl
SMILES: O=C(O)CC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa: 55.12
Logp: 2.39444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂N₂O₂
Molecular Weight:
266.24
Synonyms:
1H-Pyrazole-4-acetic acid, 1-(2,4-difluorophenyl)-3,5-dimethyl
SMILES:
O=C(O)CC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa:
55.12
Logp:
2.39444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3