CS-0561675
4-(2-Aminoethoxy)-N-ethyl-3-methylbenzenesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1216558-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561675-1g | In Stock | ₹ 74,950.56 |
CS-0561675 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₃S
Molecular Weight
294.80
Synonyms
None
SMILES
CCNS(=O)(=O)C1=CC(=C(C=C1)OCCN)C.Cl
Tpsa
81.42
Logp
1.05252
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃S
Molecular Weight: 294.80
Synonyms: None
SMILES: CCNS(=O)(=O)C1=CC(=C(C=C1)OCCN)C.Cl
Tpsa: 81.42
Logp: 1.05252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃S
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CCNS(=O)(=O)C1=CC(=C(C=C1)OCCN)C.Cl
Tpsa:
81.42
Logp:
1.05252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂O₂
Molecular Weight: 247.08
Synonyms: 2-{6-chloroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
SMILES: O=C(O)CC1=CN2C=C(Cl)C=CC2=N1.[H]Cl
Tpsa: 54.6
Logp: 2.0366
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:
C₉H₈Cl₂N₂O₂
Molecular Weight:
247.08
Synonyms:
2-{6-chloroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
SMILES:
O=C(O)CC1=CN2C=C(Cl)C=CC2=N1.[H]Cl
Tpsa:
54.6
Logp:
2.0366
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: (1-Tetrahydro-2H-pyran-4-ylpiperidin-4-yl)methanol
SMILES: C1CN(CCC1CO)C2CCOCC2
Tpsa: 32.7
Logp: 0.8697
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
(1-Tetrahydro-2H-pyran-4-ylpiperidin-4-yl)methanol
SMILES:
C1CN(CCC1CO)C2CCOCC2
Tpsa:
32.7
Logp:
0.8697
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-Acetamino-veratrol
SMILES: CC(=O)NC1=C(C(=CC=C1)OC)OC
Tpsa: 47.56
Logp: 1.6622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-Acetamino-veratrol
SMILES:
CC(=O)NC1=C(C(=CC=C1)OC)OC
Tpsa:
47.56
Logp:
1.6622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3