CS-0824733
2-(4,4-Difluoro-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1461715-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0824733-1g | In Stock | ₹ 2,35,761.00 |
CS-0824733 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,761.00
GST (18%): ₹ 42,436.98
Total Price: ₹ 2,78,197.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₄
Molecular Weight
255.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C(=O)C2(F)F)CC(=O)O
Tpsa
74.68
Logp
0.8454
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461715-18-3 | 2-(4,4-difluoro-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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
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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: C₁₁H₇F₂NO₄
Molecular Weight: 255.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)C2(F)F)CC(=O)O
Tpsa: 74.68
Logp: 0.8454
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:
C₁₁H₇F₂NO₄
Molecular Weight:
255.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=O)C2(F)F)CC(=O)O
Tpsa:
74.68
Logp:
0.8454
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: C1CCNC(C1)C2=NN=C3N2CCCC3
Tpsa: 42.74
Logp: 1.429
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
C1CCNC(C1)C2=NN=C3N2CCCC3
Tpsa:
42.74
Logp:
1.429
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CC1C(=O)NC2=C(N1C)C=CC(=C2)C(=O)O
Tpsa: 69.64
Logp: 1.1616
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC1C(=O)NC2=C(N1C)C=CC(=C2)C(=O)O
Tpsa:
69.64
Logp:
1.1616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=C(N2CCNCC2=N1)C
Tpsa: 29.85
Logp: 0.60314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=C(N2CCNCC2=N1)C
Tpsa:
29.85
Logp:
0.60314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0