CS-0257985
3-(Chloromethyl)-1,2-dihydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 1258640-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257985-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0257985-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0257985-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0257985-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0257985-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0257985-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0257985-10g | In Stock | ₹ 3,64,455.00 |
CS-0257985 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
None
SMILES
O=C1NC(CCl)=CC2=C1C=CC=C2
Tpsa
32.86
Logp
2.2669
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258640-51-5 | 3-(chloromethyl)-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: O=C1NC(CCl)=CC2=C1C=CC=C2
Tpsa: 32.86
Logp: 2.2669
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
O=C1NC(CCl)=CC2=C1C=CC=C2
Tpsa:
32.86
Logp:
2.2669
H Acceptors:
1
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: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: CC(C)C(NCC)C(O)=O.[H]Cl
Tpsa: 49.33
Logp: 1.1269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CC(C)C(NCC)C(O)=O.[H]Cl
Tpsa:
49.33
Logp:
1.1269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN₃O
Molecular Weight: 258.05
Synonyms: None
SMILES: NC1=NN=C(C2=CC(F)=CC=C2Br)O1
Tpsa: 64.94
Logp: 2.2204
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:
C₈H₅BrFN₃O
Molecular Weight:
258.05
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(F)=CC=C2Br)O1
Tpsa:
64.94
Logp:
2.2204
H Acceptors:
4
H Donors:
1
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Benzoic acid, 2-bromo-5-methoxy-, hydrazide
SMILES: O=C(NN)C1=CC(OC)=CC=C1Br
Tpsa: 64.35
Logp: 1.0612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 2-bromo-5-methoxy-, hydrazide
SMILES:
O=C(NN)C1=CC(OC)=CC=C1Br
Tpsa:
64.35
Logp:
1.0612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2