CS-0445575
1-(3-Chloroisoquinolin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1381812-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445575-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0445575-250mg | In Stock | ₹ 58,384.00 |
| 1g | CS-0445575-1g | In Stock | ₹ 1,56,818.00 |
CS-0445575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO
Molecular Weight
205.64
Synonyms
1-(3-chloroisoquinolin-6-yl)ethanone
SMILES
CC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa
29.96
Logp
3.0908
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381812-94-7 | 1-(3-Chloroisoquinolin-6-yl)ethanone | A2B Chem | ₹ 34,176.00 - ₹ 57,939.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(3-chloroisoquinolin-6-yl)ethanone
SMILES: CC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(3-chloroisoquinolin-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: Ethyl 5-bromo-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=COC2=C1C=C(C=C2)Br
Tpsa: 39.44
Logp: 3.372
H Acceptors: 3
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
Ethyl 5-bromo-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=COC2=C1C=C(C=C2)Br
Tpsa:
39.44
Logp:
3.372
H Acceptors:
3
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: C₁₂H₉Br₂NO₂
Molecular Weight: 359.01
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)OC2=NC=C(C=C2)Br
Tpsa: 31.35
Logp: 4.4075
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉Br₂NO₂
Molecular Weight:
359.01
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)OC2=NC=C(C=C2)Br
Tpsa:
31.35
Logp:
4.4075
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₀F₃NO₄
Molecular Weight: 359.34
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(2-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2C(F)(F)F)[C@H](C1)C(=O)O
Tpsa: 66.84
Logp: 3.7405
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:
C₁₇H₂₀F₃NO₄
Molecular Weight:
359.34
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(2-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2C(F)(F)F)[C@H](C1)C(=O)O
Tpsa:
66.84
Logp:
3.7405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2