CS-0076325
2-((4-Methoxyphenyl)sulfonyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1093405-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076325-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0076325-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0076325-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0076325-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0076325-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0076325-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0076325-10g | In Stock | ₹ 3,80,030.00 |
CS-0076325 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
MFCD09907570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO₃S
Molecular Weight
251.73
Synonyms
2-(4-Methoxy-benzenesulfonyl)-ethylaminehydrochloride
SMILES
O=S(C1=CC=C(OC)C=C1)(CCN)=O.Cl
Tpsa
69.39
Logp
0.8494
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093405-08-3 | 2-((4-Methoxyphenyl)sulfonyl)ethanamine hydrochloride | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09907570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₃S
Molecular Weight: 251.73
Synonyms: 2-(4-Methoxy-benzenesulfonyl)-ethylaminehydrochloride
SMILES: O=S(C1=CC=C(OC)C=C1)(CCN)=O.Cl
Tpsa: 69.39
Logp: 0.8494
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09907570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃S
Molecular Weight:
251.73
Synonyms:
2-(4-Methoxy-benzenesulfonyl)-ethylaminehydrochloride
SMILES:
O=S(C1=CC=C(OC)C=C1)(CCN)=O.Cl
Tpsa:
69.39
Logp:
0.8494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01613158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 4-(1-azepanylsulfonyl)phenylamine
SMILES: O=S(N1CCCCCC1)(C(C=C2)=CC=C2N)=O
Tpsa: 63.4
Logp: 1.8335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01613158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
4-(1-azepanylsulfonyl)phenylamine
SMILES:
O=S(N1CCCCCC1)(C(C=C2)=CC=C2N)=O
Tpsa:
63.4
Logp:
1.8335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11558177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: NCC(N(C)C)C1=CC=CN1C
Tpsa: 34.19
Logp: 0.5865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11558177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
NCC(N(C)C)C1=CC=CN1C
Tpsa:
34.19
Logp:
0.5865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂N₃O
Molecular Weight: 224.09
Synonyms: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one(HCl salt)
SMILES: O=C1NC=NC2=C1CNCC2.Cl.Cl
Tpsa: 57.78
Logp: 0.2592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃O
Molecular Weight:
224.09
Synonyms:
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one(HCl salt)
SMILES:
O=C1NC=NC2=C1CNCC2.Cl.Cl
Tpsa:
57.78
Logp:
0.2592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0