CS-0435951
3,8-Dichloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1184843-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435951-250mg | In Stock | ₹ 85,645.56 |
| 1g | CS-0435951-1g | In Stock | ₹ 1,28,340.00 |
CS-0435951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
MFCD19688162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N
Molecular Weight
198.05
Synonyms
None
SMILES
ClC1=CC=CC2=C1C=NC(Cl)=C2
Tpsa
12.89
Logp
3.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,8-Dichloroisoquinoline | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 1184843-27-3 | 3,8-Dichloroisoquinoline | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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
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Purity: 98%
MDL No: MFCD19688162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: None
SMILES: ClC1=CC=CC2=C1C=NC(Cl)=C2
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19688162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1C=NC(Cl)=C2
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₄O₃Si
Molecular Weight: 256.41
Synonyms: 3-{[(tert-butyldimethylsilyl)oxy]methyl}bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(C1(C2)CC2(CO[Si](C)(C(C)(C)C)C)C1)O
Tpsa: 46.53
Logp: 3.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃Si
Molecular Weight:
256.41
Synonyms:
3-{[(tert-butyldimethylsilyl)oxy]methyl}bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(C1(C2)CC2(CO[Si](C)(C(C)(C)C)C)C1)O
Tpsa:
46.53
Logp:
3.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid
SMILES: OC([C@H](O)CC1=CC=C(C=C1)Br)=O
Tpsa: 57.53
Logp: 1.4371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid
SMILES:
OC([C@H](O)CC1=CC=C(C=C1)Br)=O
Tpsa:
57.53
Logp:
1.4371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22048393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂N₃
Molecular Weight: 201.22
Synonyms: None
SMILES: NC1=C(F)C=C(F)C(NC(C)(C)C)=N1
Tpsa: 50.94
Logp: 2.1524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22048393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂N₃
Molecular Weight:
201.22
Synonyms:
None
SMILES:
NC1=C(F)C=C(F)C(NC(C)(C)C)=N1
Tpsa:
50.94
Logp:
2.1524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1