CS-0095674
3-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 326866-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095674-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0095674-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0095674-500mg | In Stock | ₹ 30,716.04 |
CS-0095674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄S
Molecular Weight
317.36
Synonyms
3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid
SMILES
O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1
Tpsa
74.68
Logp
2.5263
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326866-55-1 | 3-(3,4-Dihydro-2h-quinoline-1-sulfonyl)-benzoic acid | A2B Chem | ₹ 13,090.68 - ₹ 1,06,436.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: 3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 2.5263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
2.5263
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-Methylnaphthoresorcin
SMILES: OC1=C2C=CC=CC2=CC(O)=C1C
Tpsa: 40.46
Logp: 2.55942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-Methylnaphthoresorcin
SMILES:
OC1=C2C=CC=CC2=CC(O)=C1C
Tpsa:
40.46
Logp:
2.55942
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCOC)=O
Tpsa: 102.14
Logp: 0.3773
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCOC)=O
Tpsa:
102.14
Logp:
0.3773
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: COC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1
Tpsa: 36.28
Logp: 3.5065
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
COC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1
Tpsa:
36.28
Logp:
3.5065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2