CS-0948407
1-Ethyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide
Manufacturer: ChemScene
CAS Number: 1461708-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948407-1g | In Stock | ₹ 1,14,899.00 |
CS-0948407 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,899.00
GST (18%): ₹ 20,681.82
Total Price: ₹ 1,35,580.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=S(=O)(N)C=1C=CC=C2C1N(CC)CCC2
Tpsa
63.4
Logp
1.1065
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(=O)(N)C=1C=CC=C2C1N(CC)CCC2
Tpsa: 63.4
Logp: 1.1065
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=CC=C2C1N(CC)CCC2
Tpsa:
63.4
Logp:
1.1065
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: NC1CCCN(C)C1C
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
NC1CCCN(C)C1C
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C
Tpsa: 88.52
Logp: 3.7791
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C
Tpsa:
88.52
Logp:
3.7791
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CC=C2NC(=O)CNC2=C1)N(C)C
Tpsa: 61.44
Logp: 0.7524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2NC(=O)CNC2=C1)N(C)C
Tpsa:
61.44
Logp:
0.7524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1