CS-0219607
2-(5-Bromo-2-ethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008962-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219607-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219607-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219607-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219607-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219607-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219607-10g | In Stock | ₹ 1,33,730.28 |
CS-0219607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BrNO₅S
Molecular Weight
440.31
Synonyms
2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES
O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa
83.91
Logp
3.048
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008962-07-9 | 2-((5-Bromo-2-ethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: C₁₈H₁₈BrNO₅S
Molecular Weight: 440.31
Synonyms: 2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 3.048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₅S
Molecular Weight:
440.31
Synonyms:
2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
3.048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃NO₄S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 2.9056
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:
C₁₇H₁₄F₃NO₄S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
2.9056
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1H-Benzimidazole-2-acetamide
SMILES: NC(CC1=NC2=CC=CC=C2N1)=O
Tpsa: 71.77
Logp: 0.5907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1H-Benzimidazole-2-acetamide
SMILES:
NC(CC1=NC2=CC=CC=C2N1)=O
Tpsa:
71.77
Logp:
0.5907
H Acceptors:
2
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: 5-ethyl-5-(4-fluoro-phenyl)-imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=C(F)C=C2)(CC)N1)=O
Tpsa: 58.2
Logp: 1.2704
H Acceptors: 2
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
5-ethyl-5-(4-fluoro-phenyl)-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=C(F)C=C2)(CC)N1)=O
Tpsa:
58.2
Logp:
1.2704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2