CS-0042577
1,5-Dichloroisoquinoline
Manufacturer: ChemScene
CAS Number: 70810-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042577-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0042577-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0042577-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0042577-5g | In Stock | ₹ 45,390.00 |
CS-0042577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD11846292
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N
Molecular Weight
198.05
Synonyms
NSC 170841
SMILES
ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa
12.89
Logp
3.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70810-23-0 | 1,5-Dichloroisoquinoline | A2B Chem | ₹ 1,780.00 - ₹ 9,968.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11846292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: NSC 170841
SMILES: ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
NSC 170841
SMILES:
ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 1-[3-(Difluoromethoxy)phenyl]ethanone
SMILES: CC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa: 26.3
Logp: 2.4906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
1-[3-(Difluoromethoxy)phenyl]ethanone
SMILES:
CC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa:
26.3
Logp:
2.4906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12408556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES: O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES:
O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03840525
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: N-Boc-N-methylpiperazine
SMILES: O=C(N1CCN(C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.1689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03840525
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
N-Boc-N-methylpiperazine
SMILES:
O=C(N1CCN(C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.1689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0